(Z)-4-[2-(methylamino)-1-oxidanyl-5,5-diphenyl-cyclohexyl]oxy-4-oxidanylidene-but-2-enoate

Systemtic Name: (Z)-4-[2-(methylamino)-1-oxidanyl-5,5-diphenyl-cyclohexyl]oxy-4-oxidanylidene-but-2-enoate Openeye Name: (Z)-4-[1-hydroxy-2-(methylamino)-5,5-diphenyl-cyclohexoxy]-4-oxo-but-2-enoate CAS Name: (Z)-4-[1-hydroxy-2-(methylamino)-5,5-diphenylcyclohexyl]oxy-4-oxo-2-butenoate IUPAC Name: (Z)-4-[1-hydroxy-2-(methylamino)-5,5-diphenylcyclohexyl]oxy-4-oxobut-2-enoate Traditional Name: (Z)-4-[1-hydroxy-2-(methylamino)-5,5-diphenyl-cyclohexoxy]-4-keto-but-2-enoate Formula: C23H24NO5- MolecularWeight: 394.44036

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCC(CC1(O)OC(=O)C=CC(=O)[O-])(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CNC1CCC(CC1(O)OC(=O)/C=C\C(=O)[O-])(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H25NO5/c1-24-19-14-15-22(17-8-4-2-5-9-17,18-10-6-3-7-11-18)16-23(19,28)29-21(27)13-12-20(25)26/h2-13,19,24,28H,14-16H2,1H3,(H,25,26)/p-1/b13-12-