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3-[3-(2-amino-2-oxoethoxy)phenyl]-3-(3-hydroxy-4-oxo-6-{[(1S,5R)-8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]methyl}-4H-pyran-2-yl)propanamide

Catalog ID
STL551594
SMILES NC(=O)CC(c1oc(CN2C[C@H]3C[C@@H](C2)c2n(C3)c(=O)ccc2)cc(=O)c1O)c1cccc(c1)OCC(=O)N

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C28H30N4O7 MW 534.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H30N4O7/c29-24(34)10-21(17-3-1-4-19(8-17)38-15-25(30)35)28-27(37)23(33)9-20(39-28)14-31-11-16-7-18(13-31)22-5-2-6-26(36)32(22)12-16/h1-6,8-9,16,18,21,37H,7,10-15H2,(H2,29,34)(H2,30,35)/t16-,18+,21?/m1/s1
InChIKey
ZEBMXNXPJFEDMX-JUAJCIKASA-N
Synonyms

129895718
3(3(2amino2oxoethoxy)phenyl)3(3hydroxy4oxo6(((1~(S)9~(R))6oxo711diazatricyclo(7310^(27))trideca24dien11yl)methyl)pyran2yl)propanamide
3(3(2amino2oxoethoxy)phenyl)3(3hydroxy4oxo6(((1R5S)8oxo56dihydro1H15methanopyrido(12a)(15)diazocin3(2H4H8H)yl)methyl)4Hpyran2yl)propanamide
3(3(2amino2oxoethoxy)phenyl)3(3hydroxy4oxo6(((1S5R)8oxo1568tetrahydro2H15methanopyrido(12a)(15)diazocin3(4H)yl)methyl)4Hpyran2yl)propanamide
InChI=1SC28H30N4O7c2924(34)1021(1731419(817)381525(30)35)2827(37)23(33)920(3928)14311116718(1331)2252626(36)32(22)1216h168916182137H71015H2(H22934)(H23035)t1618+21?m1s1
NC(=O)CC(c1oc(CN2C(C@H)3C(C@@H)(C2)c2n(C3)c(=O)ccc2)cc(=O)c1O)c1cccc(c1)OCC(=O)N
ZINC000524732144
ZINC000524732145

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Available files

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