(phenylmethyl) (2S)-3-oxidanyl-2-(2-phenylethanoylamino)propanoate

Systemtic Name: (phenylmethyl) (2S)-3-oxidanyl-2-(2-phenylethanoylamino)propanoate Openeye Name: benzyl (2S)-3-hydroxy-2-[(2-phenylacetyl)amino]propanoate CAS Name: (2S)-3-hydroxy-2-[(1-oxo-2-phenylethyl)amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-3-hydroxy-2-[(2-phenylacetyl)amino]propanoate Traditional Name: (2S)-3-hydroxy-2-[(2-phenylacetyl)amino]propionic acid benzyl ester Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(CO)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N[C@@H](CO)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H19NO4/c20-12-16(18(22)23-13-15-9-5-2-6-10-15)19-17(21)11-14-7-3-1-4-8-14/h1-10,16,20H,11-13H2,(H,19,21)/t16-/m0/s1