(2R)-2-(4-chlorophenyl)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-methyl-butanamide

Systemtic Name: (2R)-2-(4-chlorophenyl)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-methyl-butanamide Openeye Name: (2R)-2-(4-chlorophenyl)-N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-methyl-butanamide CAS Name: (2R)-2-(4-chlorophenyl)-N-[2-(cyclopropylamino)-2-oxoethyl]-3-methylbutanamide IUPAC Name: (2R)-2-(4-chlorophenyl)-N-[2-(cyclopropylamino)-2-oxoethyl]-3-methylbutanamide Traditional Name: (2R)-2-(4-chlorophenyl)-N-[2-(cyclopropylamino)-2-keto-ethyl]-3-methyl-butyramide Formula: C16H21ClN2O2 MolecularWeight: 308.80314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NCC(=O)NC2CC2

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)Cl)C(=O)NCC(=O)NC2CC2

InChI

InChI=1S/C16H21ClN2O2/c1-10(2)15(11-3-5-12(17)6-4-11)16(21)18-9-14(20)19-13-7-8-13/h3-6,10,13,15H,7-9H2,1-2H3,(H,18,21)(H,19,20)/t15-/m1/s1