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

Systemtic Name: (2S)-2-[ethanoyl(pyridin-3-ylmethyl)amino]-3-methyl-butanoate Openeye Name: (2S)-2-[acetyl(3-pyridylmethyl)amino]-3-methyl-butanoate CAS Name: (2S)-2-[acetyl(3-pyridinylmethyl)amino]-3-methylbutanoate IUPAC Name: (2S)-2-[acetyl(pyridin-3-ylmethyl)amino]-3-methylbutanoate Traditional Name: (2S)-2-[acetyl(3-pyridylmethyl)amino]-3-methyl-butyrate Formula: C13H17N2O3- MolecularWeight: 249.28568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3/c1-9(2)12(13(17)18)15(10(3)16)8-11-5-4-6-14-7-11/h4-7,9,12H,8H2,1-3H3,(H,17,18)/p-1/t12-/m0/s1