(E,4S,5S)-5-(4-oxidanylnaphthalen-1-yl)-4-phenoxy-5-(phenylcarbonylcarbamoyloxy)pent-2-enoic acid

Systemtic Name: (E,4S,5S)-5-(4-oxidanylnaphthalen-1-yl)-4-phenoxy-5-(phenylcarbonylcarbamoyloxy)pent-2-enoic acid Openeye Name: (E,4S,5S)-5-(benzoylcarbamoyloxy)-5-(4-hydroxy-1-naphthyl)-4-phenoxy-pent-2-enoic acid CAS Name: (E,4S,5S)-5-[benzamido(oxo)methoxy]-5-(4-hydroxy-1-naphthalenyl)-4-phenoxy-2-pentenoic acid IUPAC Name: (E,4S,5S)-5-(benzoylcarbamoyloxy)-5-(4-hydroxynaphthalen-1-yl)-4-phenoxypent-2-enoic acid Traditional Name: (E,4S,5S)-5-(benzoylcarbamoyloxy)-5-(4-hydroxy-1-naphthyl)-4-phenoxy-pent-2-enoic acid Formula: C29H23NO7 MolecularWeight: 497.49542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)OC(C2=CC=C(C3=CC=CC=C32)O)C(C=CC(=O)O)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)O[C@@H](C2=CC=C(C3=CC=CC=C32)O)[C@H](/C=C/C(=O)O)OC4=CC=CC=C4

InChI

InChI=1S/C29H23NO7/c31-24-16-15-23(21-13-7-8-14-22(21)24)27(37-29(35)30-28(34)19-9-3-1-4-10-19)25(17-18-26(32)33)36-20-11-5-2-6-12-20/h1-18,25,27,31H,(H,32,33)(H,30,34,35)/b18-17+/t25-,27-/m0/s1