(2-azanyl-2-oxidanylidene-ethyl) (3R)-3-phenylbutanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) (3R)-3-phenylbutanoate Openeye Name: (2-amino-2-oxo-ethyl) (3R)-3-phenylbutanoate CAS Name: (3R)-3-phenylbutanoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) (3R)-3-phenylbutanoate Traditional Name: (3R)-3-phenylbutyric acid (2-amino-2-keto-ethyl) ester Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO3/c1-9(10-5-3-2-4-6-10)7-12(15)16-8-11(13)14/h2-6,9H,7-8H2,1H3,(H2,13,14)/t9-/m1/s1