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

Systemtic Name: (3S)-N-(3,4-dichlorophenyl)-5-oxidanylidene-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(3,4-dichlorophenyl)-5-oxo-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxamide CAS Name: (3S)-N-(3,4-dichlorophenyl)-5-oxo-1-[(1R)-1-phenylethyl]-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(3,4-dichlorophenyl)-5-oxo-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxamide Traditional Name: (3S)-N-(3,4-dichlorophenyl)-5-keto-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxamide Formula: C19H18Cl2N2O2 MolecularWeight: 377.26442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(CC2=O)C(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H18Cl2N2O2/c1-12(13-5-3-2-4-6-13)23-11-14(9-18(23)24)19(25)22-15-7-8-16(20)17(21)10-15/h2-8,10,12,14H,9,11H2,1H3,(H,22,25)/t12-,14+/m1/s1