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

Systemtic Name: (E,5R)-5-(4-methoxy-3-oxidanyl-phenyl)-5-(phenylcarbamoyloxy)pent-2-enoic acid Openeye Name: (E,5R)-5-(3-hydroxy-4-methoxy-phenyl)-5-(phenylcarbamoyloxy)pent-2-enoic acid CAS Name: (E,5R)-5-[anilino(oxo)methoxy]-5-(3-hydroxy-4-methoxyphenyl)-2-pentenoic acid IUPAC Name: (E,5R)-5-(3-hydroxy-4-methoxyphenyl)-5-(phenylcarbamoyloxy)pent-2-enoic acid Traditional Name: (E,5R)-5-(3-hydroxy-4-methoxy-phenyl)-5-(phenylcarbamoyloxy)pent-2-enoic acid Formula: C19H19NO6 MolecularWeight: 357.35726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC=CC(=O)O)OC(=O)NC2=CC=CC=C2)O

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H](C/C=C/C(=O)O)OC(=O)NC2=CC=CC=C2)O

InChI

InChI=1S/C19H19NO6/c1-25-17-11-10-13(12-15(17)21)16(8-5-9-18(22)23)26-19(24)20-14-6-3-2-4-7-14/h2-7,9-12,16,21H,8H2,1H3,(H,20,24)(H,22,23)/b9-5+/t16-/m1/s1