(E,7R)-7-[(4-ethanoylphenyl)carbamoyloxy]-7-(4-methoxy-3-oxidanyl-phenyl)hept-2-enoic acid

Systemtic Name: (E,7R)-7-[(4-ethanoylphenyl)carbamoyloxy]-7-(4-methoxy-3-oxidanyl-phenyl)hept-2-enoic acid Openeye Name: (E,7R)-7-[(4-acetylphenyl)carbamoyloxy]-7-(3-hydroxy-4-methoxy-phenyl)hept-2-enoic acid CAS Name: (E,7R)-7-[(4-acetylanilino)-oxomethoxy]-7-(3-hydroxy-4-methoxyphenyl)-2-heptenoic acid IUPAC Name: (E,7R)-7-[(4-acetylphenyl)carbamoyloxy]-7-(3-hydroxy-4-methoxyphenyl)hept-2-enoic acid Traditional Name: (E,7R)-7-[(4-acetylphenyl)carbamoyloxy]-7-(3-hydroxy-4-methoxy-phenyl)hept-2-enoic acid Formula: C23H25NO7 MolecularWeight: 427.4471

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO7/c1-15(25)16-8-11-18(12-9-16)24-23(29)31-20(6-4-3-5-7-22(27)28)17-10-13-21(30-2)19(26)14-17/h5,7-14,20,26H,3-4,6H2,1-2H3,(H,24,29)(H,27,28)/b7-5+/t20-/m1/s1