(2S)-2-[ethanoyl(pyridin-3-ylmethyl)amino]-2-phenyl-ethanoate

Systemtic Name: (2S)-2-[ethanoyl(pyridin-3-ylmethyl)amino]-2-phenyl-ethanoate Openeye Name: (2S)-2-[acetyl(3-pyridylmethyl)amino]-2-phenyl-acetate CAS Name: (2S)-2-[acetyl(3-pyridinylmethyl)amino]-2-phenylacetate IUPAC Name: (2S)-2-[acetyl(pyridin-3-ylmethyl)amino]-2-phenylacetate Traditional Name: (2S)-2-[acetyl(3-pyridylmethyl)amino]-2-phenyl-acetate Formula: C16H15N2O3- MolecularWeight: 283.3019

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CN=CC=C1)C(C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

CC(=O)N(CC1=CN=CC=C1)[C@@H](C2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C16H16N2O3/c1-12(19)18(11-13-6-5-9-17-10-13)15(16(20)21)14-7-3-2-4-8-14/h2-10,15H,11H2,1H3,(H,20,21)/p-1/t15-/m0/s1