(E,4R,5R)-4-methyl-5-(4-oxidanylnaphthalen-1-yl)-5-(phenylcarbonylcarbamoyloxy)pent-2-enoic acid

Systemtic Name: (E,4R,5R)-4-methyl-5-(4-oxidanylnaphthalen-1-yl)-5-(phenylcarbonylcarbamoyloxy)pent-2-enoic acid Openeye Name: (E,4R,5R)-5-(benzoylcarbamoyloxy)-5-(4-hydroxy-1-naphthyl)-4-methyl-pent-2-enoic acid CAS Name: (E,4R,5R)-5-[benzamido(oxo)methoxy]-5-(4-hydroxy-1-naphthalenyl)-4-methyl-2-pentenoic acid IUPAC Name: (E,4R,5R)-5-(benzoylcarbamoyloxy)-5-(4-hydroxynaphthalen-1-yl)-4-methylpent-2-enoic acid Traditional Name: (E,4R,5R)-5-(benzoylcarbamoyloxy)-5-(4-hydroxy-1-naphthyl)-4-methyl-pent-2-enoic acid Formula: C24H21NO6 MolecularWeight: 419.42664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC(=O)O)C(C1=CC=C(C2=CC=CC=C21)O)OC(=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](/C=C/C(=O)O)[C@H](C1=CC=C(C2=CC=CC=C21)O)OC(=O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H21NO6/c1-15(11-14-21(27)28)22(19-12-13-20(26)18-10-6-5-9-17(18)19)31-24(30)25-23(29)16-7-3-2-4-8-16/h2-15,22,26H,1H3,(H,27,28)(H,25,29,30)/b14-11+/t15-,22-/m1/s1