ethyl 4-[(3,4-dimethylphenyl)carbonyl-[(2-oxidanylidenepyrrolidin-1-yl)methyl]amino]benzoate

Systemtic Name: ethyl 4-[(3,4-dimethylphenyl)carbonyl-[(2-oxidanylidenepyrrolidin-1-yl)methyl]amino]benzoate Openeye Name: ethyl 4-[(3,4-dimethylbenzoyl)-[(2-oxopyrrolidin-1-yl)methyl]amino]benzoate CAS Name: 4-[[(3,4-dimethylphenyl)-oxomethyl]-[(2-oxo-1-pyrrolidinyl)methyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(3,4-dimethylbenzoyl)-[(2-oxopyrrolidin-1-yl)methyl]amino]benzoate Traditional Name: 4-[(3,4-dimethylbenzoyl)-[(2-ketopyrrolidino)methyl]amino]benzoic acid ethyl ester Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N(CN2CCCC2=O)C(=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N(CN2CCCC2=O)C(=O)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C23H26N2O4/c1-4-29-23(28)18-9-11-20(12-10-18)25(15-24-13-5-6-21(24)26)22(27)19-8-7-16(2)17(3)14-19/h7-12,14H,4-6,13,15H2,1-3H3