(3S)-1-(3,4-dimethylphenyl)-N-[4-(2-methylphenoxy)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(3,4-dimethylphenyl)-N-[4-(2-methylphenoxy)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(3,4-dimethylphenyl)-N-[4-(2-methylphenoxy)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(3,4-dimethylphenyl)-N-[4-(2-methylphenoxy)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(3,4-dimethylphenyl)-N-[4-(2-methylphenoxy)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-(3,4-dimethylphenyl)-5-keto-N-[4-(2-methylphenoxy)phenyl]pyrrolidine-3-carboxamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C[C@H](CC2=O)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4C)C

InChI

InChI=1S/C26H26N2O3/c1-17-8-11-22(14-19(17)3)28-16-20(15-25(28)29)26(30)27-21-9-12-23(13-10-21)31-24-7-5-4-6-18(24)2/h4-14,20H,15-16H2,1-3H3,(H,27,30)/t20-/m0/s1