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

Systemtic Name: (E,4R,5S)-5-(4-methoxy-3-oxidanyl-phenyl)-4-methyl-5-(naphthalen-1-ylcarbamoyloxy)pent-2-enoic acid Openeye Name: (E,4R,5S)-5-(3-hydroxy-4-methoxy-phenyl)-4-methyl-5-(1-naphthylcarbamoyloxy)pent-2-enoic acid CAS Name: (E,4R,5S)-5-(3-hydroxy-4-methoxyphenyl)-4-methyl-5-[(1-naphthalenylamino)-oxomethoxy]-2-pentenoic acid IUPAC Name: (E,4R,5S)-5-(3-hydroxy-4-methoxyphenyl)-4-methyl-5-(naphthalen-1-ylcarbamoyloxy)pent-2-enoic acid Traditional Name: (E,4R,5S)-5-(3-hydroxy-4-methoxy-phenyl)-4-methyl-5-(1-naphthylcarbamoyloxy)pent-2-enoic acid Formula: C24H23NO6 MolecularWeight: 421.44252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO6/c1-15(10-13-22(27)28)23(17-11-12-21(30-2)20(26)14-17)31-24(29)25-19-9-5-7-16-6-3-4-8-18(16)19/h3-15,23,26H,1-2H3,(H,25,29)(H,27,28)/b13-10+/t15-,23+/m1/s1