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

Systemtic Name: (E,7R)-7-(naphthalen-1-ylcarbamoyloxy)-7-(4-oxidanylnaphthalen-1-yl)hept-2-enoic acid Openeye Name: (E,7R)-7-(4-hydroxy-1-naphthyl)-7-(1-naphthylcarbamoyloxy)hept-2-enoic acid CAS Name: (E,7R)-7-(4-hydroxy-1-naphthalenyl)-7-[(1-naphthalenylamino)-oxomethoxy]-2-heptenoic acid IUPAC Name: (E,7R)-7-(4-hydroxynaphthalen-1-yl)-7-(naphthalen-1-ylcarbamoyloxy)hept-2-enoic acid Traditional Name: (E,7R)-7-(4-hydroxy-1-naphthyl)-7-(1-naphthylcarbamoyloxy)hept-2-enoic acid Formula: C28H25NO5 MolecularWeight: 455.5018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)OC(CCCC=CC(=O)O)C3=CC=C(C4=CC=CC=C43)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)O[C@H](CCC/C=C/C(=O)O)C3=CC=C(C4=CC=CC=C43)O

InChI

InChI=1S/C28H25NO5/c30-25-18-17-23(21-12-6-7-13-22(21)25)26(15-2-1-3-16-27(31)32)34-28(33)29-24-14-8-10-19-9-4-5-11-20(19)24/h3-14,16-18,26,30H,1-2,15H2,(H,29,33)(H,31,32)/b16-3+/t26-/m1/s1