(E,7R)-7-[(4-ethanoylphenyl)carbamoyloxy]-7-(4-oxidanylnaphthalen-1-yl)hept-2-enoic acid

Systemtic Name: (E,7R)-7-[(4-ethanoylphenyl)carbamoyloxy]-7-(4-oxidanylnaphthalen-1-yl)hept-2-enoic acid Openeye Name: (E,7R)-7-[(4-acetylphenyl)carbamoyloxy]-7-(4-hydroxy-1-naphthyl)hept-2-enoic acid CAS Name: (E,7R)-7-[(4-acetylanilino)-oxomethoxy]-7-(4-hydroxy-1-naphthalenyl)-2-heptenoic acid IUPAC Name: (E,7R)-7-[(4-acetylphenyl)carbamoyloxy]-7-(4-hydroxynaphthalen-1-yl)hept-2-enoic acid Traditional Name: (E,7R)-7-[(4-acetylphenyl)carbamoyloxy]-7-(4-hydroxy-1-naphthyl)hept-2-enoic acid Formula: C26H25NO6 MolecularWeight: 447.4798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25NO6/c1-17(28)18-11-13-19(14-12-18)27-26(32)33-24(9-3-2-4-10-25(30)31)22-15-16-23(29)21-8-6-5-7-20(21)22/h4-8,10-16,24,29H,2-3,9H2,1H3,(H,27,32)(H,30,31)/b10-4+/t24-/m1/s1