(E,6R,7R)-7-(4-methoxy-3-oxidanyl-phenyl)-7-(naphthalen-1-ylcarbamoyloxy)-6-phenoxy-hept-2-enoic acid

Systemtic Name: (E,6R,7R)-7-(4-methoxy-3-oxidanyl-phenyl)-7-(naphthalen-1-ylcarbamoyloxy)-6-phenoxy-hept-2-enoic acid Openeye Name: (E,6R,7R)-7-(3-hydroxy-4-methoxy-phenyl)-7-(1-naphthylcarbamoyloxy)-6-phenoxy-hept-2-enoic acid CAS Name: (E,6R,7R)-7-(3-hydroxy-4-methoxyphenyl)-7-[(1-naphthalenylamino)-oxomethoxy]-6-phenoxy-2-heptenoic acid IUPAC Name: (E,6R,7R)-7-(3-hydroxy-4-methoxyphenyl)-7-(naphthalen-1-ylcarbamoyloxy)-6-phenoxyhept-2-enoic acid Traditional Name: (E,6R,7R)-7-(3-hydroxy-4-methoxy-phenyl)-7-(1-naphthylcarbamoyloxy)-6-phenoxy-hept-2-enoic acid Formula: C31H29NO7 MolecularWeight: 527.56446

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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=CC4=CC=CC=C43)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=CC4=CC=CC=C43)O

InChI

InChI=1S/C31H29NO7/c1-37-27-19-18-22(20-26(27)33)30(28(16-7-8-17-29(34)35)38-23-12-3-2-4-13-23)39-31(36)32-25-15-9-11-21-10-5-6-14-24(21)25/h2-6,8-15,17-20,28,30,33H,7,16H2,1H3,(H,32,36)(H,34,35)/b17-8+/t28-,30-/m1/s1