methyl 2-benzamido-4-oxidanylidene-4-[8-(2-pyrrol-1-ylphenyl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]butanoate

Systemtic Name: methyl 2-benzamido-4-oxidanylidene-4-[8-(2-pyrrol-1-ylphenyl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]butanoate Openeye Name: methyl 2-benzamido-4-oxo-4-[8-(2-pyrrol-1-ylbenzoyl)-3,8-diazaspiro[4.5]decan-3-yl]butanoate CAS Name: 2-benzamido-4-oxo-4-[8-[oxo-[2-(1-pyrrolyl)phenyl]methyl]-3,8-diazaspiro[4.5]decan-3-yl]butanoic acid methyl ester IUPAC Name: methyl 2-benzamido-4-oxo-4-[8-(2-pyrrol-1-ylbenzoyl)-3,8-diazaspiro[4.5]decan-3-yl]butanoate Traditional Name: 2-benzamido-4-keto-4-[8-(2-pyrrol-1-ylbenzoyl)-3,8-diazaspiro[4.5]decan-3-yl]butyric acid methyl ester Formula: C31H34N4O5 MolecularWeight: 542.62546

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC(=O)N1CCC2(C1)CCN(CC2)C(=O)C3=CC=CC=C3N4C=CC=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

COC(=O)C(CC(=O)N1CCC2(C1)CCN(CC2)C(=O)C3=CC=CC=C3N4C=CC=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H34N4O5/c1-40-30(39)25(32-28(37)23-9-3-2-4-10-23)21-27(36)35-20-15-31(22-35)13-18-34(19-14-31)29(38)24-11-5-6-12-26(24)33-16-7-8-17-33/h2-12,16-17,25H,13-15,18-22H2,1H3,(H,32,37)