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

Systemtic Name: methyl 2-acetamido-4-[8-(4-ethanoylphenyl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]-4-oxidanylidene-butanoate Openeye Name: methyl 2-acetamido-4-[8-(4-acetylbenzoyl)-3,8-diazaspiro[4.5]decan-3-yl]-4-oxo-butanoate CAS Name: 2-acetamido-4-[8-[(4-acetylphenyl)-oxomethyl]-3,8-diazaspiro[4.5]decan-3-yl]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 2-acetamido-4-[8-(4-acetylbenzoyl)-3,8-diazaspiro[4.5]decan-3-yl]-4-oxobutanoate Traditional Name: 2-acetamido-4-[8-(4-acetylbenzoyl)-3,8-diazaspiro[4.5]decan-3-yl]-4-keto-butyric acid methyl ester Formula: C24H31N3O6 MolecularWeight: 457.51944

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O6/c1-16(28)18-4-6-19(7-5-18)22(31)26-11-8-24(9-12-26)10-13-27(15-24)21(30)14-20(23(32)33-3)25-17(2)29/h4-7,20H,8-15H2,1-3H3,(H,25,29)