(2S)-2-(phenoxycarbonylamino)-2-phenyl-ethanoic acid

Systemtic Name: (2S)-2-(phenoxycarbonylamino)-2-phenyl-ethanoic acid Openeye Name: (2S)-2-(phenoxycarbonylamino)-2-phenyl-acetic acid CAS Name: (2S)-2-[[oxo(phenoxy)methyl]amino]-2-phenylacetic acid IUPAC Name: (2S)-2-(phenoxycarbonylamino)-2-phenylacetic acid Traditional Name: (2S)-2-(carbophenoxyamino)-2-phenyl-acetic acid Formula: C15H13NO4 MolecularWeight: 271.26802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)NC(=O)OC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C(=O)O)NC(=O)OC2=CC=CC=C2

InChI

InChI=1S/C15H13NO4/c17-14(18)13(11-7-3-1-4-8-11)16-15(19)20-12-9-5-2-6-10-12/h1-10,13H,(H,16,19)(H,17,18)/t13-/m0/s1