(2R)-2-acetamido-N-[(3-chlorophenyl)methyl]-3-methyl-butanamide

Systemtic Name: (2R)-2-acetamido-N-[(3-chlorophenyl)methyl]-3-methyl-butanamide Openeye Name: (2R)-2-acetamido-N-[(3-chlorophenyl)methyl]-3-methyl-butanamide CAS Name: (2R)-2-acetamido-N-[(3-chlorophenyl)methyl]-3-methylbutanamide IUPAC Name: (2R)-2-acetamido-N-[(3-chlorophenyl)methyl]-3-methylbutanamide Traditional Name: (2R)-2-acetamido-N-(3-chlorobenzyl)-3-methyl-butyramide Formula: C14H19ClN2O2 MolecularWeight: 282.76586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC(=CC=C1)Cl)NC(=O)C

Isomeric SMILES

CC(C)[C@H](C(=O)NCC1=CC(=CC=C1)Cl)NC(=O)C

InChI

InChI=1S/C14H19ClN2O2/c1-9(2)13(17-10(3)18)14(19)16-8-11-5-4-6-12(15)7-11/h4-7,9,13H,8H2,1-3H3,(H,16,19)(H,17,18)/t13-/m1/s1