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

Systemtic Name: (2S)-2-[ethanoyl-[(2-methylphenyl)methyl]amino]-3-methyl-butanoate Openeye Name: (2S)-2-[acetyl(o-tolylmethyl)amino]-3-methyl-butanoate CAS Name: (2S)-2-[acetyl-[(2-methylphenyl)methyl]amino]-3-methylbutanoate IUPAC Name: (2S)-2-[acetyl-[(2-methylphenyl)methyl]amino]-3-methylbutanoate Traditional Name: (2S)-2-[acetyl-(2-methylbenzyl)amino]-3-methyl-butyrate Formula: C15H20NO3- MolecularWeight: 262.3242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C(C(C)C)C(=O)[O-])C(=O)C

Isomeric SMILES

CC1=CC=CC=C1CN([C@@H](C(C)C)C(=O)[O-])C(=O)C

InChI

InChI=1S/C15H21NO3/c1-10(2)14(15(18)19)16(12(4)17)9-13-8-6-5-7-11(13)3/h5-8,10,14H,9H2,1-4H3,(H,18,19)/p-1/t14-/m0/s1