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

Systemtic Name: (3R)-N-[4-(cyanomethoxy)phenyl]-1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[4-(cyanomethoxy)phenyl]-1-(2-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[4-(cyanomethoxy)phenyl]-1-(2-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[4-(cyanomethoxy)phenyl]-1-(2-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-[4-(cyanomethoxy)phenyl]-5-keto-1-(2-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)OCC#N

Isomeric SMILES

COC1=CC=CC=C1N2C[C@@H](CC2=O)C(=O)NC3=CC=C(C=C3)OCC#N

InChI

InChI=1S/C20H19N3O4/c1-26-18-5-3-2-4-17(18)23-13-14(12-19(23)24)20(25)22-15-6-8-16(9-7-15)27-11-10-21/h2-9,14H,11-13H2,1H3,(H,22,25)/t14-/m1/s1