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

Systemtic Name: (2S)-2-[ethanoyl-(phenylmethyl)amino]-3-methyl-butanoate Openeye Name: (2S)-2-[acetyl(benzyl)amino]-3-methyl-butanoate CAS Name: (2S)-2-[acetyl-(phenylmethyl)amino]-3-methylbutanoate IUPAC Name: (2S)-2-[acetyl(benzyl)amino]-3-methylbutanoate Traditional Name: (2S)-2-[acetyl(benzyl)amino]-3-methyl-butyrate Formula: C14H18NO3- MolecularWeight: 248.29762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)[O-])N(CC1=CC=CC=C1)C(=O)C

Isomeric SMILES

CC(C)[C@@H](C(=O)[O-])N(CC1=CC=CC=C1)C(=O)C

InChI

InChI=1S/C14H19NO3/c1-10(2)13(14(17)18)15(11(3)16)9-12-7-5-4-6-8-12/h4-8,10,13H,9H2,1-3H3,(H,17,18)/p-1/t13-/m0/s1