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

Systemtic Name: (E,4R,5R)-4-ethoxy-5-(4-oxidanylnaphthalen-1-yl)-5-(phenylcarbamoyloxy)pent-2-enoic acid Openeye Name: (E,4R,5R)-4-ethoxy-5-(4-hydroxy-1-naphthyl)-5-(phenylcarbamoyloxy)pent-2-enoic acid CAS Name: (E,4R,5R)-5-[anilino(oxo)methoxy]-4-ethoxy-5-(4-hydroxy-1-naphthalenyl)-2-pentenoic acid IUPAC Name: (E,4R,5R)-4-ethoxy-5-(4-hydroxynaphthalen-1-yl)-5-(phenylcarbamoyloxy)pent-2-enoic acid Traditional Name: (E,4R,5R)-4-ethoxy-5-(4-hydroxy-1-naphthyl)-5-(phenylcarbamoyloxy)pent-2-enoic acid Formula: C24H23NO6 MolecularWeight: 421.44252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C=CC(=O)O)C(C1=CC=C(C2=CC=CC=C21)O)OC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCO[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/C24H23NO6/c1-2-30-21(14-15-22(27)28)23(31-24(29)25-16-8-4-3-5-9-16)19-12-13-20(26)18-11-7-6-10-17(18)19/h3-15,21,23,26H,2H2,1H3,(H,25,29)(H,27,28)/b15-14+/t21-,23-/m1/s1