(E,4R,5R)-4-methoxy-5-(4-oxidanylnaphthalen-1-yl)-5-(phenylcarbamoyloxy)pent-2-enoic acid

Systemtic Name: (E,4R,5R)-4-methoxy-5-(4-oxidanylnaphthalen-1-yl)-5-(phenylcarbamoyloxy)pent-2-enoic acid Openeye Name: (E,4R,5R)-5-(4-hydroxy-1-naphthyl)-4-methoxy-5-(phenylcarbamoyloxy)pent-2-enoic acid CAS Name: (E,4R,5R)-5-[anilino(oxo)methoxy]-5-(4-hydroxy-1-naphthalenyl)-4-methoxy-2-pentenoic acid IUPAC Name: (E,4R,5R)-5-(4-hydroxynaphthalen-1-yl)-4-methoxy-5-(phenylcarbamoyloxy)pent-2-enoic acid Traditional Name: (E,4R,5R)-5-(4-hydroxy-1-naphthyl)-4-methoxy-5-(phenylcarbamoyloxy)pent-2-enoic acid Formula: C23H21NO6 MolecularWeight: 407.41594

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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)NC3=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)NC3=CC=CC=C3

InChI

InChI=1S/C23H21NO6/c1-29-20(13-14-21(26)27)22(30-23(28)24-15-7-3-2-4-8-15)18-11-12-19(25)17-10-6-5-9-16(17)18/h2-14,20,22,25H,1H3,(H,24,28)(H,26,27)/b14-13+/t20-,22-/m1/s1