(2R)-2-(2-phenoxyethanoylamino)-3-phenyl-propanoate

Systemtic Name: (2R)-2-(2-phenoxyethanoylamino)-3-phenyl-propanoate Openeye Name: (2R)-2-[(2-phenoxyacetyl)amino]-3-phenyl-propanoate CAS Name: (2R)-2-[(1-oxo-2-phenoxyethyl)amino]-3-phenylpropanoate IUPAC Name: (2R)-2-[(2-phenoxyacetyl)amino]-3-phenylpropanoate Traditional Name: (2R)-2-[(2-phenoxyacetyl)amino]-3-phenyl-propionate Formula: C17H16NO4- MolecularWeight: 298.31324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)[O-])NC(=O)COC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)[O-])NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C17H17NO4/c19-16(12-22-14-9-5-2-6-10-14)18-15(17(20)21)11-13-7-3-1-4-8-13/h1-10,15H,11-12H2,(H,18,19)(H,20,21)/p-1/t15-/m1/s1