[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] (3R)-3-acetamido-3-phenyl-propanoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] (3R)-3-acetamido-3-phenyl-propanoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] (3R)-3-acetamido-3-phenyl-propanoate CAS Name: (3R)-3-acetamido-3-phenylpropanoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] (3R)-3-acetamido-3-phenylpropanoate Traditional Name: (3R)-3-acetamido-3-phenyl-propionic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)CC(C1=CC=CC=C1)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O4/c1-9(14(15)19)20-13(18)8-12(16-10(2)17)11-6-4-3-5-7-11/h3-7,9,12H,8H2,1-2H3,(H2,15,19)(H,16,17)/t9-,12-/m1/s1