(E,7S)-7-(4-oxidanylnaphthalen-1-yl)-7-(phenylcarbamoyloxy)hept-2-enoic acid

Systemtic Name: (E,7S)-7-(4-oxidanylnaphthalen-1-yl)-7-(phenylcarbamoyloxy)hept-2-enoic acid Openeye Name: (E,7S)-7-(4-hydroxy-1-naphthyl)-7-(phenylcarbamoyloxy)hept-2-enoic acid CAS Name: (E,7S)-7-[anilino(oxo)methoxy]-7-(4-hydroxy-1-naphthalenyl)-2-heptenoic acid IUPAC Name: (E,7S)-7-(4-hydroxynaphthalen-1-yl)-7-(phenylcarbamoyloxy)hept-2-enoic acid Traditional Name: (E,7S)-7-(4-hydroxy-1-naphthyl)-7-(phenylcarbamoyloxy)hept-2-enoic acid Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO5/c26-21-16-15-20(18-11-7-8-12-19(18)21)22(13-5-2-6-14-23(27)28)30-24(29)25-17-9-3-1-4-10-17/h1,3-4,6-12,14-16,22,26H,2,5,13H2,(H,25,29)(H,27,28)/b14-6+/t22-/m0/s1