(2R)-2-(4-chlorophenyl)-2-(phenylmethoxycarbonylamino)ethanoic acid

Systemtic Name: (2R)-2-(4-chlorophenyl)-2-(phenylmethoxycarbonylamino)ethanoic acid Openeye Name: (2R)-2-(benzyloxycarbonylamino)-2-(4-chlorophenyl)acetic acid CAS Name: (2R)-2-(4-chlorophenyl)-2-(phenylmethoxycarbonylamino)acetic acid IUPAC Name: (2R)-2-(4-chlorophenyl)-2-(phenylmethoxycarbonylamino)acetic acid Traditional Name: (2R)-2-(benzyloxycarbonylamino)-2-(4-chlorophenyl)acetic acid Formula: C16H14ClNO4 MolecularWeight: 319.73966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNO4/c17-13-8-6-12(7-9-13)14(15(19)20)18-16(21)22-10-11-4-2-1-3-5-11/h1-9,14H,10H2,(H,18,21)(H,19,20)/t14-/m1/s1