(2R)-N-(2-acetamidoethyl)-2-(4-chlorophenyl)-3-methyl-butanamide

Systemtic Name: (2R)-N-(2-acetamidoethyl)-2-(4-chlorophenyl)-3-methyl-butanamide Openeye Name: (2R)-N-(2-acetamidoethyl)-2-(4-chlorophenyl)-3-methyl-butanamide CAS Name: (2R)-N-(2-acetamidoethyl)-2-(4-chlorophenyl)-3-methylbutanamide IUPAC Name: (2R)-N-(2-acetamidoethyl)-2-(4-chlorophenyl)-3-methylbutanamide Traditional Name: (2R)-N-(2-acetamidoethyl)-2-(4-chlorophenyl)-3-methyl-butyramide Formula: C15H21ClN2O2 MolecularWeight: 296.79244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NCCNC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClN2O2/c1-10(2)14(12-4-6-13(16)7-5-12)15(20)18-9-8-17-11(3)19/h4-7,10,14H,8-9H2,1-3H3,(H,17,19)(H,18,20)/t14-/m1/s1