(2S)-2-[(2-chlorophenyl)methyl-ethanoyl-amino]-3-methyl-butanoate

Systemtic Name: (2S)-2-[(2-chlorophenyl)methyl-ethanoyl-amino]-3-methyl-butanoate Openeye Name: (2S)-2-[acetyl-[(2-chlorophenyl)methyl]amino]-3-methyl-butanoate CAS Name: (2S)-2-[acetyl-[(2-chlorophenyl)methyl]amino]-3-methylbutanoate IUPAC Name: (2S)-2-[acetyl-[(2-chlorophenyl)methyl]amino]-3-methylbutanoate Traditional Name: (2S)-2-[acetyl-(2-chlorobenzyl)amino]-3-methyl-butyrate Formula: C14H17ClNO3- MolecularWeight: 282.74268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)[O-])N(CC1=CC=CC=C1Cl)C(=O)C

Isomeric SMILES

CC(C)[C@@H](C(=O)[O-])N(CC1=CC=CC=C1Cl)C(=O)C

InChI

InChI=1S/C14H18ClNO3/c1-9(2)13(14(18)19)16(10(3)17)8-11-6-4-5-7-12(11)15/h4-7,9,13H,8H2,1-3H3,(H,18,19)/p-1/t13-/m0/s1