(3R)-1-(2-ethoxyphenyl)-N-[(2-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(2-ethoxyphenyl)-N-[(2-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(2-ethoxyphenyl)-N-[(2-methoxyphenyl)methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(2-ethoxyphenyl)-N-[(2-methoxyphenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(2-ethoxyphenyl)-N-[(2-methoxyphenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-N-o-anisyl-1-o-phenetyl-pyrrolidine-3-carboxamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC(CC2=O)C(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC=CC=C1N2C[C@@H](CC2=O)C(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C21H24N2O4/c1-3-27-19-11-7-5-9-17(19)23-14-16(12-20(23)24)21(25)22-13-15-8-4-6-10-18(15)26-2/h4-11,16H,3,12-14H2,1-2H3,(H,22,25)/t16-/m1/s1