(3R)-N-(4-chloranyl-2-methyl-phenyl)-1-(2-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-(4-chloranyl-2-methyl-phenyl)-1-(2-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(4-chloro-2-methyl-phenyl)-1-(2-ethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-(4-chloro-2-methylphenyl)-1-(2-ethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(4-chloro-2-methylphenyl)-1-(2-ethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-(4-chloro-2-methyl-phenyl)-5-keto-1-o-phenetyl-pyrrolidine-3-carboxamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CCOC1=CC=CC=C1N2C[C@@H](CC2=O)C(=O)NC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C20H21ClN2O3/c1-3-26-18-7-5-4-6-17(18)23-12-14(11-19(23)24)20(25)22-16-9-8-15(21)10-13(16)2/h4-10,14H,3,11-12H2,1-2H3,(H,22,25)/t14-/m1/s1