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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)-3-(4-methoxynaphthalen-1-yl)propanamide

Catalog ID
STL551109
SMILES COc1ccc(c2c1cccc2)C(c1oc(CN2C[C@H]3C[C@@H](C2)c2n(C3)c(=O)ccc2)cc(=O)c1O)CC(=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 C31H31N3O6 MW 541.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H31N3O6/c1-39-27-10-9-22(21-5-2-3-6-23(21)27)24(13-28(32)36)31-30(38)26(35)12-20(40-31)17-33-14-18-11-19(16-33)25-7-4-8-29(37)34(25)15-18/h2-10,12,18-19,24,38H,11,13-17H2,1H3,(H2,32,36)/t18-,19+,24?/m1/s1
InChIKey
NASIFCHSQJVKBT-WEAPTXNRSA-N
Synonyms

129895203
3(3hydroxy4oxo6(((1~(S)9~(R))6oxo711diazatricyclo(7310^(27))trideca24dien11yl)methyl)pyran2yl)3(4methoxynaphthalen1yl)propanamide
3(3hydroxy4oxo6(((1R5S)8oxo56dihydro1H15methanopyrido(12a)(15)diazocin3(2H4H8H)yl)methyl)4Hpyran2yl)3(4methoxynaphthalen1yl)propanamide
3(3hydroxy4oxo6(((1S5R)8oxo1568tetrahydro2H15methanopyrido(12a)(15)diazocin3(4H)yl)methyl)4Hpyran2yl)3(4methoxynaphthalen1yl)propanamide
COc1ccc(c2c1cccc2)C(c1oc(CN2C(C@H)3C(C@@H)(C2)c2n(C3)c(=O)ccc2)cc(=O)c1O)CC(=O)N
InChI=1SC31H31N3O6c1392710922(21523623(21)27)24(1328(32)36)3130(38)26(35)1220(4031)173314181119(1633)2574829(37)34(25)1518h2101218192438H111317H21H3(H23236)t1819+24?m1s1
ZINC000524730549
ZINC000524730550

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Available files

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