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

Systemtic Name: (2S)-2-phenyl-2-(phenylmethoxycarbonylaminooxy)ethanoic acid Openeye Name: (2S)-2-(benzyloxycarbonylaminooxy)-2-phenyl-acetic acid CAS Name: (2S)-2-phenyl-2-(phenylmethoxycarbonylaminooxy)acetic acid IUPAC Name: (2S)-2-phenyl-2-(phenylmethoxycarbonylaminooxy)acetic acid Traditional Name: (2S)-2-(benzyloxycarbonylaminooxy)-2-phenyl-acetic acid Formula: C16H15NO5 MolecularWeight: 301.294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NOC(C2=CC=CC=C2)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NO[C@@H](C2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C16H15NO5/c18-15(19)14(13-9-5-2-6-10-13)22-17-16(20)21-11-12-7-3-1-4-8-12/h1-10,14H,11H2,(H,17,20)(H,18,19)/t14-/m0/s1