[2-oxidanylidene-2-(3-phenylpropylamino)ethyl] 4-(3,4-dimethoxyphenyl)-4-oxidanylidene-butanoate

Systemtic Name: [2-oxidanylidene-2-(3-phenylpropylamino)ethyl] 4-(3,4-dimethoxyphenyl)-4-oxidanylidene-butanoate Openeye Name: [2-oxo-2-(3-phenylpropylamino)ethyl] 4-(3,4-dimethoxyphenyl)-4-oxo-butanoate CAS Name: 4-(3,4-dimethoxyphenyl)-4-oxobutanoic acid [2-oxo-2-(3-phenylpropylamino)ethyl] ester IUPAC Name: [2-oxo-2-(3-phenylpropylamino)ethyl] 4-(3,4-dimethoxyphenyl)-4-oxobutanoate Traditional Name: 4-(3,4-dimethoxyphenyl)-4-keto-butyric acid [2-keto-2-(3-phenylpropylamino)ethyl] ester Formula: C23H27NO6 MolecularWeight: 413.46358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CCC(=O)OCC(=O)NCCCC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CCC(=O)OCC(=O)NCCCC2=CC=CC=C2)OC

InChI

InChI=1S/C23H27NO6/c1-28-20-12-10-18(15-21(20)29-2)19(25)11-13-23(27)30-16-22(26)24-14-6-9-17-7-4-3-5-8-17/h3-5,7-8,10,12,15H,6,9,11,13-14,16H2,1-2H3,(H,24,26)