(3S)-N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[2-(4-acetamidoanilino)-2-oxo-ethyl]-N-ethyl-1-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-1-(4-ethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-1-(4-ethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-[2-(4-acetamidoanilino)-2-keto-ethyl]-N-ethyl-1-(4-ethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C25H30N4O4 MolecularWeight: 450.5301

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N(CC)CC(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)N(CC)CC(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C25H30N4O4/c1-4-18-6-12-22(13-7-18)29-15-19(14-24(29)32)25(33)28(5-2)16-23(31)27-21-10-8-20(9-11-21)26-17(3)30/h6-13,19H,4-5,14-16H2,1-3H3,(H,26,30)(H,27,31)/t19-/m0/s1