(E,5R)-5-[(4-cyanophenyl)carbamoyloxy]-5-(4-oxidanylnaphthalen-1-yl)pent-2-enoic acid

Systemtic Name: (E,5R)-5-[(4-cyanophenyl)carbamoyloxy]-5-(4-oxidanylnaphthalen-1-yl)pent-2-enoic acid Openeye Name: (E,5R)-5-[(4-cyanophenyl)carbamoyloxy]-5-(4-hydroxy-1-naphthyl)pent-2-enoic acid CAS Name: (E,5R)-5-[(4-cyanoanilino)-oxomethoxy]-5-(4-hydroxy-1-naphthalenyl)-2-pentenoic acid IUPAC Name: (E,5R)-5-[(4-cyanophenyl)carbamoyloxy]-5-(4-hydroxynaphthalen-1-yl)pent-2-enoic acid Traditional Name: (E,5R)-5-[(4-cyanophenyl)carbamoyloxy]-5-(4-hydroxy-1-naphthyl)pent-2-enoic acid Formula: C23H18N2O5 MolecularWeight: 402.39942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2O)C(CC=CC(=O)O)OC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2O)[C@@H](C/C=C/C(=O)O)OC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H18N2O5/c24-14-15-8-10-16(11-9-15)25-23(29)30-21(6-3-7-22(27)28)19-12-13-20(26)18-5-2-1-4-17(18)19/h1-5,7-13,21,26H,6H2,(H,25,29)(H,27,28)/b7-3+/t21-/m1/s1