(3R)-N-(2-methoxyphenyl)-5-oxidanylidene-1-(4-propoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-(2-methoxyphenyl)-5-oxidanylidene-1-(4-propoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(2-methoxyphenyl)-5-oxo-1-(4-propoxyphenyl)pyrrolidine-3-carboxamide CAS Name: (3R)-N-(2-methoxyphenyl)-5-oxo-1-(4-propoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(2-methoxyphenyl)-5-oxo-1-(4-propoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-N-(2-methoxyphenyl)-1-(4-propoxyphenyl)pyrrolidine-3-carboxamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H24N2O4/c1-3-12-27-17-10-8-16(9-11-17)23-14-15(13-20(23)24)21(25)22-18-6-4-5-7-19(18)26-2/h4-11,15H,3,12-14H2,1-2H3,(H,22,25)/t15-/m1/s1