(E,4R,5R)-4-ethoxy-5-(4-methoxy-3-oxidanyl-phenyl)-5-(phenylcarbonylcarbamoyloxy)pent-2-enoic acid

Systemtic Name: (E,4R,5R)-4-ethoxy-5-(4-methoxy-3-oxidanyl-phenyl)-5-(phenylcarbonylcarbamoyloxy)pent-2-enoic acid Openeye Name: (E,4R,5R)-5-(benzoylcarbamoyloxy)-4-ethoxy-5-(3-hydroxy-4-methoxy-phenyl)pent-2-enoic acid CAS Name: (E,4R,5R)-5-[benzamido(oxo)methoxy]-4-ethoxy-5-(3-hydroxy-4-methoxyphenyl)-2-pentenoic acid IUPAC Name: (E,4R,5R)-5-(benzoylcarbamoyloxy)-4-ethoxy-5-(3-hydroxy-4-methoxyphenyl)pent-2-enoic acid Traditional Name: (E,4R,5R)-5-(benzoylcarbamoyloxy)-4-ethoxy-5-(3-hydroxy-4-methoxy-phenyl)pent-2-enoic acid Formula: C22H23NO8 MolecularWeight: 429.41992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO8/c1-3-30-18(11-12-19(25)26)20(15-9-10-17(29-2)16(24)13-15)31-22(28)23-21(27)14-7-5-4-6-8-14/h4-13,18,20,24H,3H2,1-2H3,(H,25,26)(H,23,27,28)/b12-11+/t18-,20-/m1/s1