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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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