(3S)-1-(4-ethylphenyl)-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(4-ethylphenyl)-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(4-ethylphenyl)-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(4-ethylphenyl)-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(4-ethylphenyl)-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-(4-ethylphenyl)-5-keto-N-methyl-N-[4-(methylcarbamoyl)benzyl]pyrrolidine-3-carboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N(C)CC3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CCC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)N(C)CC3=CC=C(C=C3)C(=O)NC

InChI

InChI=1S/C23H27N3O3/c1-4-16-7-11-20(12-8-16)26-15-19(13-21(26)27)23(29)25(3)14-17-5-9-18(10-6-17)22(28)24-2/h5-12,19H,4,13-15H2,1-3H3,(H,24,28)/t19-/m0/s1