(3R)-1-cyclopropyl-N-[4-(3-methylphenoxy)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-cyclopropyl-N-[4-(3-methylphenoxy)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-cyclopropyl-N-[4-(3-methylphenoxy)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-cyclopropyl-N-[4-(3-methylphenoxy)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-cyclopropyl-N-[4-(3-methylphenoxy)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-cyclopropyl-5-keto-N-[4-(3-methylphenoxy)phenyl]pyrrolidine-3-carboxamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4CC4

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)[C@@H]3CC(=O)N(C3)C4CC4

InChI

InChI=1S/C21H22N2O3/c1-14-3-2-4-19(11-14)26-18-9-5-16(6-10-18)22-21(25)15-12-20(24)23(13-15)17-7-8-17/h2-6,9-11,15,17H,7-8,12-13H2,1H3,(H,22,25)/t15-/m1/s1