(Z)-4-oxidanyl-2-oxidanylidene-4-[3-(phenylmethoxycarbonylamino)phenyl]but-3-enoic acid

Systemtic Name: (Z)-4-oxidanyl-2-oxidanylidene-4-[3-(phenylmethoxycarbonylamino)phenyl]but-3-enoic acid Openeye Name: (Z)-4-[3-(benzyloxycarbonylamino)phenyl]-4-hydroxy-2-oxo-but-3-enoic acid CAS Name: (Z)-4-hydroxy-2-oxo-4-[3-(phenylmethoxycarbonylamino)phenyl]-3-butenoic acid IUPAC Name: (Z)-4-hydroxy-2-oxo-4-[3-(phenylmethoxycarbonylamino)phenyl]but-3-enoic acid Traditional Name: (Z)-4-[3-(benzyloxycarbonylamino)phenyl]-4-hydroxy-2-keto-but-3-enoic acid Formula: C18H15NO6 MolecularWeight: 341.3148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2=CC=CC(=C2)C(=CC(=O)C(=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=CC=CC(=C2)/C(=C/C(=O)C(=O)O)/O

InChI

InChI=1S/C18H15NO6/c20-15(10-16(21)17(22)23)13-7-4-8-14(9-13)19-18(24)25-11-12-5-2-1-3-6-12/h1-10,20H,11H2,(H,19,24)(H,22,23)/b15-10-