(2S)-2-(2-chloranylethanoylamino)-4-methyl-N-(phenylmethyl)pentanamide

Systemtic Name: (2S)-2-(2-chloranylethanoylamino)-4-methyl-N-(phenylmethyl)pentanamide Openeye Name: (2S)-N-benzyl-2-[(2-chloroacetyl)amino]-4-methyl-pentanamide CAS Name: (2S)-2-[(2-chloro-1-oxoethyl)amino]-4-methyl-N-(phenylmethyl)pentanamide IUPAC Name: (2S)-N-benzyl-2-[(2-chloroacetyl)amino]-4-methylpentanamide Traditional Name: (2S)-N-benzyl-2-[(2-chloroacetyl)amino]-4-methyl-valeramide Formula: C15H21ClN2O2 MolecularWeight: 296.79244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClN2O2/c1-11(2)8-13(18-14(19)9-16)15(20)17-10-12-6-4-3-5-7-12/h3-7,11,13H,8-10H2,1-2H3,(H,17,20)(H,18,19)/t13-/m0/s1