(3R)-1-[(4-methoxyphenyl)methyl]-N-naphthalen-2-yl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-[(4-methoxyphenyl)methyl]-N-naphthalen-2-yl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-[(4-methoxyphenyl)methyl]-N-(2-naphthyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-[(4-methoxyphenyl)methyl]-N-(2-naphthalenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-[(4-methoxyphenyl)methyl]-N-naphthalen-2-yl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-N-(2-naphthyl)-1-p-anisyl-pyrrolidine-3-carboxamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN2C[C@@H](CC2=O)C(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H22N2O3/c1-28-21-10-6-16(7-11-21)14-25-15-19(13-22(25)26)23(27)24-20-9-8-17-4-2-3-5-18(17)12-20/h2-12,19H,13-15H2,1H3,(H,24,27)/t19-/m1/s1