4-[(1S)-1-oxidanyl-2-(phenylmethoxycarbonylamino)ethyl]benzoic acid

Systemtic Name: 4-[(1S)-1-oxidanyl-2-(phenylmethoxycarbonylamino)ethyl]benzoic acid Openeye Name: 4-[(1S)-2-(benzyloxycarbonylamino)-1-hydroxy-ethyl]benzoic acid CAS Name: 4-[(1S)-1-hydroxy-2-(phenylmethoxycarbonylamino)ethyl]benzoic acid IUPAC Name: 4-[(1S)-1-hydroxy-2-(phenylmethoxycarbonylamino)ethyl]benzoic acid Traditional Name: 4-[(1S)-2-(benzyloxycarbonylamino)-1-hydroxy-ethyl]benzoic acid Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO5/c19-15(13-6-8-14(9-7-13)16(20)21)10-18-17(22)23-11-12-4-2-1-3-5-12/h1-9,15,19H,10-11H2,(H,18,22)(H,20,21)/t15-/m1/s1