(E,4S,5S)-5-(4-methoxy-3-oxidanyl-phenyl)-4-phenoxy-5-(phenylcarbamoyloxy)pent-2-enoic acid

Systemtic Name: (E,4S,5S)-5-(4-methoxy-3-oxidanyl-phenyl)-4-phenoxy-5-(phenylcarbamoyloxy)pent-2-enoic acid Openeye Name: (E,4S,5S)-5-(3-hydroxy-4-methoxy-phenyl)-4-phenoxy-5-(phenylcarbamoyloxy)pent-2-enoic acid CAS Name: (E,4S,5S)-5-[anilino(oxo)methoxy]-5-(3-hydroxy-4-methoxyphenyl)-4-phenoxy-2-pentenoic acid IUPAC Name: (E,4S,5S)-5-(3-hydroxy-4-methoxyphenyl)-4-phenoxy-5-(phenylcarbamoyloxy)pent-2-enoic acid Traditional Name: (E,4S,5S)-5-(3-hydroxy-4-methoxy-phenyl)-4-phenoxy-5-(phenylcarbamoyloxy)pent-2-enoic acid Formula: C25H23NO7 MolecularWeight: 449.45262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C(C=CC(=O)O)OC2=CC=CC=C2)OC(=O)NC3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H]([C@H](/C=C/C(=O)O)OC2=CC=CC=C2)OC(=O)NC3=CC=CC=C3)O

InChI

InChI=1S/C25H23NO7/c1-31-21-13-12-17(16-20(21)27)24(33-25(30)26-18-8-4-2-5-9-18)22(14-15-23(28)29)32-19-10-6-3-7-11-19/h2-16,22,24,27H,1H3,(H,26,30)(H,28,29)/b15-14+/t22-,24-/m0/s1