[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] (3R)-3-phenylbutanoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] (3R)-3-phenylbutanoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] (3R)-3-phenylbutanoate CAS Name: (3R)-3-phenylbutanoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] (3R)-3-phenylbutanoate Traditional Name: (3R)-3-phenylbutyric acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO3/c1-9(11-6-4-3-5-7-11)8-12(15)17-10(2)13(14)16/h3-7,9-10H,8H2,1-2H3,(H2,14,16)/t9-,10-/m1/s1