(E,4S,5S)-5-(4-methoxy-3-oxidanyl-phenyl)-5-(naphthalen-1-ylcarbamoyloxy)-4-phenoxy-pent-2-enoic acid

Systemtic Name: (E,4S,5S)-5-(4-methoxy-3-oxidanyl-phenyl)-5-(naphthalen-1-ylcarbamoyloxy)-4-phenoxy-pent-2-enoic acid Openeye Name: (E,4S,5S)-5-(3-hydroxy-4-methoxy-phenyl)-5-(1-naphthylcarbamoyloxy)-4-phenoxy-pent-2-enoic acid CAS Name: (E,4S,5S)-5-(3-hydroxy-4-methoxyphenyl)-5-[(1-naphthalenylamino)-oxomethoxy]-4-phenoxy-2-pentenoic acid IUPAC Name: (E,4S,5S)-5-(3-hydroxy-4-methoxyphenyl)-5-(naphthalen-1-ylcarbamoyloxy)-4-phenoxypent-2-enoic acid Traditional Name: (E,4S,5S)-5-(3-hydroxy-4-methoxy-phenyl)-5-(1-naphthylcarbamoyloxy)-4-phenoxy-pent-2-enoic acid Formula: C29H25NO7 MolecularWeight: 499.5113

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

InChI

InChI=1S/C29H25NO7/c1-35-25-15-14-20(18-24(25)31)28(26(16-17-27(32)33)36-21-10-3-2-4-11-21)37-29(34)30-23-13-7-9-19-8-5-6-12-22(19)23/h2-18,26,28,31H,1H3,(H,30,34)(H,32,33)/b17-16+/t26-,28-/m0/s1