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

Systemtic Name: (3S)-1-(3,4-dimethylphenyl)-N-[4-(4-methylphenoxy)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(3,4-dimethylphenyl)-N-[4-(4-methylphenoxy)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(3,4-dimethylphenyl)-N-[4-(4-methylphenoxy)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(3,4-dimethylphenyl)-N-[4-(4-methylphenoxy)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-(3,4-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(=C(C=C4)C)C

Isomeric SMILES

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

InChI

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