(6Z)-2-tert-butyl-6-[[[(1R)-1-cyclopentyl-2-oxidanyl-ethyl]amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-2-tert-butyl-6-[[[(1R)-1-cyclopentyl-2-oxidanyl-ethyl]amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-2-tert-butyl-6-[[[(1R)-1-cyclopentyl-2-hydroxy-ethyl]amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-2-tert-butyl-6-[[[(1R)-1-cyclopentyl-2-hydroxyethyl]amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-2-tert-butyl-6-[[[(1R)-1-cyclopentyl-2-hydroxyethyl]amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-2-tert-butyl-6-[[[(1R)-1-cyclopentyl-2-hydroxy-ethyl]amino]methylene]cyclohexa-2,4-dien-1-one Formula: C18H22NO2 MolecularWeight: 284.37278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC(=CNC(CO)[C]2[CH][CH][CH][CH]2)C1=O

Isomeric SMILES

CC(C)(C)C1=CC=C/C(=C/N[C@@H](CO)[C]2[CH][CH][CH][CH]2)/C1=O

InChI

InChI=1S/C18H22NO2/c1-18(2,3)15-10-6-9-14(17(15)21)11-19-16(12-20)13-7-4-5-8-13/h4-11,16,19-20H,12H2,1-3H3/b14-11-/t16-/m0/s1