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

Systemtic Name: (E,6R,7R)-6-methoxy-7-(naphthalen-1-ylcarbamoyloxy)-7-(4-oxidanylnaphthalen-1-yl)hept-2-enoic acid Openeye Name: (E,6R,7R)-7-(4-hydroxy-1-naphthyl)-6-methoxy-7-(1-naphthylcarbamoyloxy)hept-2-enoic acid CAS Name: (E,6R,7R)-7-(4-hydroxy-1-naphthalenyl)-6-methoxy-7-[(1-naphthalenylamino)-oxomethoxy]-2-heptenoic acid IUPAC Name: (E,6R,7R)-7-(4-hydroxynaphthalen-1-yl)-6-methoxy-7-(naphthalen-1-ylcarbamoyloxy)hept-2-enoic acid Traditional Name: (E,6R,7R)-7-(4-hydroxy-1-naphthyl)-6-methoxy-7-(1-naphthylcarbamoyloxy)hept-2-enoic acid Formula: C29H27NO6 MolecularWeight: 485.52778

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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)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CO[C@H](CC/C=C/C(=O)O)[C@@H](C1=CC=C(C2=CC=CC=C21)O)OC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C29H27NO6/c1-35-26(15-6-7-16-27(32)33)28(23-17-18-25(31)22-13-5-4-12-21(22)23)36-29(34)30-24-14-8-10-19-9-2-3-11-20(19)24/h2-5,7-14,16-18,26,28,31H,6,15H2,1H3,(H,30,34)(H,32,33)/b16-7+/t26-,28-/m1/s1