(E,6S,7S)-7-(4-methoxy-3-oxidanyl-phenyl)-6-phenoxy-7-(phenylcarbamoyloxy)hept-2-enoic acid

Systemtic Name: (E,6S,7S)-7-(4-methoxy-3-oxidanyl-phenyl)-6-phenoxy-7-(phenylcarbamoyloxy)hept-2-enoic acid Openeye Name: (E,6S,7S)-7-(3-hydroxy-4-methoxy-phenyl)-6-phenoxy-7-(phenylcarbamoyloxy)hept-2-enoic acid CAS Name: (E,6S,7S)-7-[anilino(oxo)methoxy]-7-(3-hydroxy-4-methoxyphenyl)-6-phenoxy-2-heptenoic acid IUPAC Name: (E,6S,7S)-7-(3-hydroxy-4-methoxyphenyl)-6-phenoxy-7-(phenylcarbamoyloxy)hept-2-enoic acid Traditional Name: (E,6S,7S)-7-(3-hydroxy-4-methoxy-phenyl)-6-phenoxy-7-(phenylcarbamoyloxy)hept-2-enoic acid Formula: C27H27NO7 MolecularWeight: 477.50578

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H27NO7/c1-33-23-17-16-19(18-22(23)29)26(35-27(32)28-20-10-4-2-5-11-20)24(14-8-9-15-25(30)31)34-21-12-6-3-7-13-21/h2-7,9-13,15-18,24,26,29H,8,14H2,1H3,(H,28,32)(H,30,31)/b15-9+/t24-,26-/m0/s1