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

Systemtic Name: methyl 2-benzamido-4-[8-(4-ethanoylphenyl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]-4-oxidanylidene-butanoate Openeye Name: methyl 4-[8-(4-acetylbenzoyl)-3,8-diazaspiro[4.5]decan-3-yl]-2-benzamido-4-oxo-butanoate CAS Name: 4-[8-[(4-acetylphenyl)-oxomethyl]-3,8-diazaspiro[4.5]decan-3-yl]-2-benzamido-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[8-(4-acetylbenzoyl)-3,8-diazaspiro[4.5]decan-3-yl]-2-benzamido-4-oxobutanoate Traditional Name: 4-[8-(4-acetylbenzoyl)-3,8-diazaspiro[4.5]decan-3-yl]-2-benzamido-4-keto-butyric acid methyl ester Formula: C29H33N3O6 MolecularWeight: 519.58882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)N2CCC3(CC2)CCN(C3)C(=O)CC(C(=O)OC)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)N2CCC3(CC2)CCN(C3)C(=O)CC(C(=O)OC)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H33N3O6/c1-20(33)21-8-10-23(11-9-21)27(36)31-15-12-29(13-16-31)14-17-32(19-29)25(34)18-24(28(37)38-2)30-26(35)22-6-4-3-5-7-22/h3-11,24H,12-19H2,1-2H3,(H,30,35)