(E,4S,5S)-4-methoxy-5-(4-oxidanylnaphthalen-1-yl)-5-(phenylcarbonylcarbamoyloxy)pent-2-enoic acid

Systemtic Name: (E,4S,5S)-4-methoxy-5-(4-oxidanylnaphthalen-1-yl)-5-(phenylcarbonylcarbamoyloxy)pent-2-enoic acid Openeye Name: (E,4S,5S)-5-(benzoylcarbamoyloxy)-5-(4-hydroxy-1-naphthyl)-4-methoxy-pent-2-enoic acid CAS Name: (E,4S,5S)-5-[benzamido(oxo)methoxy]-5-(4-hydroxy-1-naphthalenyl)-4-methoxy-2-pentenoic acid IUPAC Name: (E,4S,5S)-5-(benzoylcarbamoyloxy)-5-(4-hydroxynaphthalen-1-yl)-4-methoxypent-2-enoic acid Traditional Name: (E,4S,5S)-5-(benzoylcarbamoyloxy)-5-(4-hydroxy-1-naphthyl)-4-methoxy-pent-2-enoic acid Formula: C24H21NO7 MolecularWeight: 435.42604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CO[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/C24H21NO7/c1-31-20(13-14-21(27)28)22(18-11-12-19(26)17-10-6-5-9-16(17)18)32-24(30)25-23(29)15-7-3-2-4-8-15/h2-14,20,22,26H,1H3,(H,27,28)(H,25,29,30)/b14-13+/t20-,22-/m0/s1