(3R)-1-(2,4-dimethoxyphenyl)-N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(2,4-dimethoxyphenyl)-N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(2,4-dimethoxyphenyl)-N-methyl-N-[2-(1-naphthylamino)-2-oxo-ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(2,4-dimethoxyphenyl)-N-methyl-N-[2-(1-naphthalenylamino)-2-oxoethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(2,4-dimethoxyphenyl)-N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-(2,4-dimethoxyphenyl)-5-keto-N-[2-keto-2-(1-naphthylamino)ethyl]-N-methyl-pyrrolidine-3-carboxamide Formula: C26H27N3O5 MolecularWeight: 461.50968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C(=O)C3CC(=O)N(C3)C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C(=O)[C@@H]3CC(=O)N(C3)C4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C26H27N3O5/c1-28(16-24(30)27-21-10-6-8-17-7-4-5-9-20(17)21)26(32)18-13-25(31)29(15-18)22-12-11-19(33-2)14-23(22)34-3/h4-12,14,18H,13,15-16H2,1-3H3,(H,27,30)/t18-/m1/s1