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

Systemtic Name: (E,5S)-5-(4-oxidanylnaphthalen-1-yl)-5-(phenylcarbamoyloxy)pent-2-enoic acid Openeye Name: (E,5S)-5-(4-hydroxy-1-naphthyl)-5-(phenylcarbamoyloxy)pent-2-enoic acid CAS Name: (E,5S)-5-[anilino(oxo)methoxy]-5-(4-hydroxy-1-naphthalenyl)-2-pentenoic acid IUPAC Name: (E,5S)-5-(4-hydroxynaphthalen-1-yl)-5-(phenylcarbamoyloxy)pent-2-enoic acid Traditional Name: (E,5S)-5-(4-hydroxy-1-naphthyl)-5-(phenylcarbamoyloxy)pent-2-enoic acid Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)OC(CC=CC(=O)O)C2=CC=C(C3=CC=CC=C32)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)O[C@@H](C/C=C/C(=O)O)C2=CC=C(C3=CC=CC=C32)O

InChI

InChI=1S/C22H19NO5/c24-19-14-13-18(16-9-4-5-10-17(16)19)20(11-6-12-21(25)26)28-22(27)23-15-7-2-1-3-8-15/h1-10,12-14,20,24H,11H2,(H,23,27)(H,25,26)/b12-6+/t20-/m0/s1