2-[[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-phenylmethoxycarbonyl-amino]ethanoic acid

Systemtic Name: 2-[[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-phenylmethoxycarbonyl-amino]ethanoic acid Openeye Name: 2-[benzyloxycarbonyl-[2-(4-chlorophenyl)-2-oxo-ethyl]amino]acetic acid CAS Name: 2-[[2-(4-chlorophenyl)-2-oxoethyl]-phenylmethoxycarbonylamino]acetic acid IUPAC Name: 2-[[2-(4-chlorophenyl)-2-oxoethyl]-phenylmethoxycarbonylamino]acetic acid Traditional Name: 2-[carbobenzoxy-[2-(4-chlorophenyl)-2-keto-ethyl]amino]acetic acid Formula: C18H16ClNO5 MolecularWeight: 361.77634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClNO5/c19-15-8-6-14(7-9-15)16(21)10-20(11-17(22)23)18(24)25-12-13-4-2-1-3-5-13/h1-9H,10-12H2,(H,22,23)