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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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