(2S)-2-phenyl-2-(phenylmethoxycarbonylamino)ethanoate

Systemtic Name: (2S)-2-phenyl-2-(phenylmethoxycarbonylamino)ethanoate Openeye Name: (2S)-2-(benzyloxycarbonylamino)-2-phenyl-acetate CAS Name: (2S)-2-phenyl-2-(phenylmethoxycarbonylamino)acetate IUPAC Name: (2S)-2-phenyl-2-(phenylmethoxycarbonylamino)acetate Traditional Name: (2S)-2-(benzyloxycarbonylamino)-2-phenyl-acetate Formula: C16H14NO4- MolecularWeight: 284.28666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N[C@@H](C2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C16H15NO4/c18-15(19)14(13-9-5-2-6-10-13)17-16(20)21-11-12-7-3-1-4-8-12/h1-10,14H,11H2,(H,17,20)(H,18,19)/p-1/t14-/m0/s1