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

Systemtic Name: (3S)-1-(3-methoxyphenyl)-N-[4-(2-methylphenoxy)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(3-methoxyphenyl)-N-[4-(2-methylphenoxy)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(3-methoxyphenyl)-N-[4-(2-methylphenoxy)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(3-methoxyphenyl)-N-[4-(2-methylphenoxy)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-1-(3-methoxyphenyl)-N-[4-(2-methylphenoxy)phenyl]pyrrolidine-3-carboxamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)[C@H]3CC(=O)N(C3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C25H24N2O4/c1-17-6-3-4-9-23(17)31-21-12-10-19(11-13-21)26-25(29)18-14-24(28)27(16-18)20-7-5-8-22(15-20)30-2/h3-13,15,18H,14,16H2,1-2H3,(H,26,29)/t18-/m0/s1