4-(4-chlorophenyl)-2-oxidanyl-3-(phenylmethoxycarbonylamino)butanoic acid

Systemtic Name: 4-(4-chlorophenyl)-2-oxidanyl-3-(phenylmethoxycarbonylamino)butanoic acid Openeye Name: 3-(benzyloxycarbonylamino)-4-(4-chlorophenyl)-2-hydroxy-butanoic acid CAS Name: 4-(4-chlorophenyl)-2-hydroxy-3-(phenylmethoxycarbonylamino)butanoic acid IUPAC Name: 4-(4-chlorophenyl)-2-hydroxy-3-(phenylmethoxycarbonylamino)butanoic acid Traditional Name: 3-(benzyloxycarbonylamino)-4-(4-chlorophenyl)-2-hydroxy-butyric acid Formula: C18H18ClNO5 MolecularWeight: 363.79222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CC2=CC=C(C=C2)Cl)C(C(=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CC2=CC=C(C=C2)Cl)C(C(=O)O)O

InChI

InChI=1S/C18H18ClNO5/c19-14-8-6-12(7-9-14)10-15(16(21)17(22)23)20-18(24)25-11-13-4-2-1-3-5-13/h1-9,15-16,21H,10-11H2,(H,20,24)(H,22,23)