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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NC3=CC(=CC=C3)OC

InChI

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