(E,4S,5S)-4-methoxy-5-(4-methoxy-3-oxidanyl-phenyl)-5-(naphthalen-1-ylcarbamoyloxy)pent-2-enoic acid

Systemtic Name: (E,4S,5S)-4-methoxy-5-(4-methoxy-3-oxidanyl-phenyl)-5-(naphthalen-1-ylcarbamoyloxy)pent-2-enoic acid Openeye Name: (E,4S,5S)-5-(3-hydroxy-4-methoxy-phenyl)-4-methoxy-5-(1-naphthylcarbamoyloxy)pent-2-enoic acid CAS Name: (E,4S,5S)-5-(3-hydroxy-4-methoxyphenyl)-4-methoxy-5-[(1-naphthalenylamino)-oxomethoxy]-2-pentenoic acid IUPAC Name: (E,4S,5S)-5-(3-hydroxy-4-methoxyphenyl)-4-methoxy-5-(naphthalen-1-ylcarbamoyloxy)pent-2-enoic acid Traditional Name: (E,4S,5S)-5-(3-hydroxy-4-methoxy-phenyl)-4-methoxy-5-(1-naphthylcarbamoyloxy)pent-2-enoic acid Formula: C24H23NO7 MolecularWeight: 437.44192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C(C=CC(=O)O)OC)OC(=O)NC2=CC=CC3=CC=CC=C32)O

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H]([C@H](/C=C/C(=O)O)OC)OC(=O)NC2=CC=CC3=CC=CC=C32)O

InChI

InChI=1S/C24H23NO7/c1-30-20-11-10-16(14-19(20)26)23(21(31-2)12-13-22(27)28)32-24(29)25-18-9-5-7-15-6-3-4-8-17(15)18/h3-14,21,23,26H,1-2H3,(H,25,29)(H,27,28)/b13-12+/t21-,23-/m0/s1