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

Systemtic Name: methyl 2-acetamido-4-oxidanylidene-4-[8-(2-pyrrol-1-ylphenyl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]butanoate Openeye Name: methyl 2-acetamido-4-oxo-4-[8-(2-pyrrol-1-ylbenzoyl)-3,8-diazaspiro[4.5]decan-3-yl]butanoate CAS Name: 2-acetamido-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-acetamido-4-oxo-4-[8-(2-pyrrol-1-ylbenzoyl)-3,8-diazaspiro[4.5]decan-3-yl]butanoate Traditional Name: 2-acetamido-4-keto-4-[8-(2-pyrrol-1-ylbenzoyl)-3,8-diazaspiro[4.5]decan-3-yl]butyric acid methyl ester Formula: C26H32N4O5 MolecularWeight: 480.55608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N4O5/c1-19(31)27-21(25(34)35-2)17-23(32)30-16-11-26(18-30)9-14-29(15-10-26)24(33)20-7-3-4-8-22(20)28-12-5-6-13-28/h3-8,12-13,21H,9-11,14-18H2,1-2H3,(H,27,31)