(3R)-N-[2-(2-methoxyphenoxy)ethyl]-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-[2-(2-methoxyphenoxy)ethyl]-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: (3R)-1-benzyl-N-[2-(2-methoxyphenoxy)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[2-(2-methoxyphenoxy)ethyl]-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-benzyl-N-[2-(2-methoxyphenoxy)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-benzyl-5-keto-N-[2-(2-methoxyphenoxy)ethyl]pyrrolidine-3-carboxamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)[C@@H]2CC(=O)N(C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O4/c1-26-18-9-5-6-10-19(18)27-12-11-22-21(25)17-13-20(24)23(15-17)14-16-7-3-2-4-8-16/h2-10,17H,11-15H2,1H3,(H,22,25)/t17-/m1/s1