(E,6R,7R)-6-methoxy-7-(4-oxidanylnaphthalen-1-yl)-7-(phenylcarbonylcarbamoyloxy)hept-2-enoic acid

Systemtic Name: (E,6R,7R)-6-methoxy-7-(4-oxidanylnaphthalen-1-yl)-7-(phenylcarbonylcarbamoyloxy)hept-2-enoic acid Openeye Name: (E,6R,7R)-7-(benzoylcarbamoyloxy)-7-(4-hydroxy-1-naphthyl)-6-methoxy-hept-2-enoic acid CAS Name: (E,6R,7R)-7-[benzamido(oxo)methoxy]-7-(4-hydroxy-1-naphthalenyl)-6-methoxy-2-heptenoic acid IUPAC Name: (E,6R,7R)-7-(benzoylcarbamoyloxy)-7-(4-hydroxynaphthalen-1-yl)-6-methoxyhept-2-enoic acid Traditional Name: (E,6R,7R)-7-(benzoylcarbamoyloxy)-7-(4-hydroxy-1-naphthyl)-6-methoxy-hept-2-enoic acid Formula: C26H25NO7 MolecularWeight: 463.4792

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Descriptors Computed from Structure

Canonical SMILES:

COC(CCC=CC(=O)O)C(C1=CC=C(C2=CC=CC=C21)O)OC(=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CO[C@H](CC/C=C/C(=O)O)[C@@H](C1=CC=C(C2=CC=CC=C21)O)OC(=O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H25NO7/c1-33-22(13-7-8-14-23(29)30)24(20-15-16-21(28)19-12-6-5-11-18(19)20)34-26(32)27-25(31)17-9-3-2-4-10-17/h2-6,8-12,14-16,22,24,28H,7,13H2,1H3,(H,29,30)(H,27,31,32)/b14-8+/t22-,24-/m1/s1