(3S)-N-(4-acetamidophenyl)-1-(2-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(4-acetamidophenyl)-1-(2-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(4-acetamidophenyl)-1-(2-ethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(4-acetamidophenyl)-1-(2-ethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(4-acetamidophenyl)-1-(2-ethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(4-acetamidophenyl)-1-(2-ethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCC1=CC=CC=C1N2C[C@H](CC2=O)C(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H23N3O3/c1-3-15-6-4-5-7-19(15)24-13-16(12-20(24)26)21(27)23-18-10-8-17(9-11-18)22-14(2)25/h4-11,16H,3,12-13H2,1-2H3,(H,22,25)(H,23,27)/t16-/m0/s1