(2R)-2-(3-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)ethanoic acid

Systemtic Name: (2R)-2-(3-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)ethanoic acid Openeye Name: (2R)-2-(benzyloxycarbonylamino)-2-(3-hydroxyphenyl)acetic acid CAS Name: (2R)-2-(3-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)acetic acid IUPAC Name: (2R)-2-(3-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)acetic acid Traditional Name: (2R)-2-(benzyloxycarbonylamino)-2-(3-hydroxyphenyl)acetic acid Formula: C16H15NO5 MolecularWeight: 301.294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO5/c18-13-8-4-7-12(9-13)14(15(19)20)17-16(21)22-10-11-5-2-1-3-6-11/h1-9,14,18H,10H2,(H,17,21)(H,19,20)/t14-/m1/s1