(2S)-2-oxidanyl-2-(phenylmethoxycarbonylamino)ethanoic acid

Systemtic Name: (2S)-2-oxidanyl-2-(phenylmethoxycarbonylamino)ethanoic acid Openeye Name: (2S)-2-(benzyloxycarbonylamino)-2-hydroxy-acetic acid CAS Name: (2S)-2-hydroxy-2-(phenylmethoxycarbonylamino)acetic acid IUPAC Name: (2S)-2-hydroxy-2-(phenylmethoxycarbonylamino)acetic acid Traditional Name: (2S)-2-(benzyloxycarbonylamino)-2-hydroxy-acetic acid Formula: C10H11NO5 MolecularWeight: 225.19804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(C(=O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO5/c12-8(9(13)14)11-10(15)16-6-7-4-2-1-3-5-7/h1-5,8,12H,6H2,(H,11,15)(H,13,14)/t8-/m0/s1