(phenylmethyl) (3S)-3-acetamido-3-azanyl-propanoate

Systemtic Name: (phenylmethyl) (3S)-3-acetamido-3-azanyl-propanoate Openeye Name: benzyl (3S)-3-acetamido-3-amino-propanoate CAS Name: (3S)-3-acetamido-3-aminopropanoic acid (phenylmethyl) ester IUPAC Name: benzyl (3S)-3-acetamido-3-aminopropanoate Traditional Name: (3S)-3-acetamido-3-amino-propionic acid benzyl ester Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)OCC1=CC=CC=C1)N

Isomeric SMILES

CC(=O)N[C@@H](CC(=O)OCC1=CC=CC=C1)N

InChI

InChI=1S/C12H16N2O3/c1-9(15)14-11(13)7-12(16)17-8-10-5-3-2-4-6-10/h2-6,11H,7-8,13H2,1H3,(H,14,15)/t11-/m0/s1