(2S)-2-acetamido-N-[(1R)-1-(4-chlorophenyl)ethyl]-3-methyl-butanamide

Systemtic Name: (2S)-2-acetamido-N-[(1R)-1-(4-chlorophenyl)ethyl]-3-methyl-butanamide Openeye Name: (2S)-2-acetamido-N-[(1R)-1-(4-chlorophenyl)ethyl]-3-methyl-butanamide CAS Name: (2S)-2-acetamido-N-[(1R)-1-(4-chlorophenyl)ethyl]-3-methylbutanamide IUPAC Name: (2S)-2-acetamido-N-[(1R)-1-(4-chlorophenyl)ethyl]-3-methylbutanamide Traditional Name: (2S)-2-acetamido-N-[(1R)-1-(4-chlorophenyl)ethyl]-3-methyl-butyramide Formula: C15H21ClN2O2 MolecularWeight: 296.79244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClN2O2/c1-9(2)14(18-11(4)19)15(20)17-10(3)12-5-7-13(16)8-6-12/h5-10,14H,1-4H3,(H,17,20)(H,18,19)/t10-,14+/m1/s1