(2-azanyl-2-oxidanylidene-ethyl) (3R)-3-acetamido-3-phenyl-propanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) (3R)-3-acetamido-3-phenyl-propanoate Openeye Name: (2-amino-2-oxo-ethyl) (3R)-3-acetamido-3-phenyl-propanoate CAS Name: (3R)-3-acetamido-3-phenylpropanoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) (3R)-3-acetamido-3-phenylpropanoate Traditional Name: (3R)-3-acetamido-3-phenyl-propionic acid (2-amino-2-keto-ethyl) ester Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)OCC(=O)N)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O4/c1-9(16)15-11(10-5-3-2-4-6-10)7-13(18)19-8-12(14)17/h2-6,11H,7-8H2,1H3,(H2,14,17)(H,15,16)/t11-/m1/s1