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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC2=CC=C(C=C2)NC(=O)[C@H]3CC(=O)N(C3)C4=CC=CC=C4C)C

InChI

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