methyl 3-[6-[(3-methoxyphenyl)methoxy]-2-oxidanylidene-4-(4-oxidanylidene-4-phenyl-butanoyl)-1,4-diazepan-1-yl]propanoate

Systemtic Name: methyl 3-[6-[(3-methoxyphenyl)methoxy]-2-oxidanylidene-4-(4-oxidanylidene-4-phenyl-butanoyl)-1,4-diazepan-1-yl]propanoate Openeye Name: methyl 3-[6-[(3-methoxyphenyl)methoxy]-2-oxo-4-(4-oxo-4-phenyl-butanoyl)-1,4-diazepan-1-yl]propanoate CAS Name: 3-[4-(1,4-dioxo-4-phenylbutyl)-6-[(3-methoxyphenyl)methoxy]-2-oxo-1,4-diazepan-1-yl]propanoic acid methyl ester IUPAC Name: methyl 3-[6-[(3-methoxyphenyl)methoxy]-2-oxo-4-(4-oxo-4-phenylbutanoyl)-1,4-diazepan-1-yl]propanoate Traditional Name: 3-[2-keto-4-(4-keto-4-phenyl-butanoyl)-6-m-anisyloxy-1,4-diazepan-1-yl]propionic acid methyl ester Formula: C27H32N2O7 MolecularWeight: 496.55218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2CN(CC(=O)N(C2)CCC(=O)OC)C(=O)CCC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)COC2CN(CC(=O)N(C2)CCC(=O)OC)C(=O)CCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H32N2O7/c1-34-22-10-6-7-20(15-22)19-36-23-16-28(14-13-27(33)35-2)26(32)18-29(17-23)25(31)12-11-24(30)21-8-4-3-5-9-21/h3-10,15,23H,11-14,16-19H2,1-2H3