(3R)-N-(3,4-dichlorophenyl)-1-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-(3,4-dichlorophenyl)-1-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(3,4-dichlorophenyl)-5-oxo-1-(p-tolylmethyl)pyrrolidine-3-carboxamide CAS Name: (3R)-N-(3,4-dichlorophenyl)-1-[(4-methylphenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(3,4-dichlorophenyl)-1-[(4-methylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-(3,4-dichlorophenyl)-5-keto-1-(4-methylbenzyl)pyrrolidine-3-carboxamide Formula: C19H18Cl2N2O2 MolecularWeight: 377.26442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2C[C@@H](CC2=O)C(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H18Cl2N2O2/c1-12-2-4-13(5-3-12)10-23-11-14(8-18(23)24)19(25)22-15-6-7-16(20)17(21)9-15/h2-7,9,14H,8,10-11H2,1H3,(H,22,25)/t14-/m1/s1