(E)-4-[[4-[(4-methylphenyl)methyl]-4-oxidanyl-piperidin-1-yl]methoxy]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[[4-[(4-methylphenyl)methyl]-4-oxidanyl-piperidin-1-yl]methoxy]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[[4-hydroxy-4-(p-tolylmethyl)-1-piperidyl]methoxy]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[[4-hydroxy-4-[(4-methylphenyl)methyl]-1-piperidinyl]methoxy]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[[4-hydroxy-4-[(4-methylphenyl)methyl]piperidin-1-yl]methoxy]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[[4-hydroxy-4-(4-methylbenzyl)piperidino]methoxy]-4-keto-but-2-enoic acid Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2(CCN(CC2)COC(=O)C=CC(=O)O)O

Isomeric SMILES

CC1=CC=C(C=C1)CC2(CCN(CC2)COC(=O)/C=C/C(=O)O)O

InChI

InChI=1S/C18H23NO5/c1-14-2-4-15(5-3-14)12-18(23)8-10-19(11-9-18)13-24-17(22)7-6-16(20)21/h2-7,23H,8-13H2,1H3,(H,20,21)/b7-6+