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(4Z)-4-hydroxyimino-3,5-dimethyl-5-(2-methylprop-1-enyl)-3-(2-methylpropyl)-1-oxidanyl-pyrrolidin-2-one

(4Z)-4-hydroxyimino-3,5-dimethyl-5-(2-methylprop-1-enyl)-3-(2-methylpropyl)-1-oxidanyl-pyrrolidin-2-one

Systemtic Name:(4Z)-4-hydroxyimino-3,5-dimethyl-5-(2-methylprop-1-enyl)-3-(2-methylpropyl)-1-oxidanyl-pyrrolidin-2-one
Openeye Name:(4Z)-1-hydroxy-4-hydroxyimino-3-isobutyl-3,5-dimethyl-5-(2-methylprop-1-enyl)pyrrolidin-2-one
CAS Name:(4Z)-1-hydroxy-4-hydroxyimino-3,5-dimethyl-5-(2-methylprop-1-enyl)-3-(2-methylpropyl)-2-pyrrolidinone
IUPAC Name:(4Z)-1-hydroxy-4-hydroxyimino-3,5-dimethyl-5-(2-methylprop-1-enyl)-3-(2-methylpropyl)pyrrolidin-2-one
Traditional Name:(4Z)-4-hydroximino-1-hydroxy-3-isobutyl-3,5-dimethyl-5-(2-methylprop-1-enyl)-2-pyrrolidone
Formula: C14H24N2O3
MolecularWeight: 268.35196
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1(C(=NO)C(N(C1=O)O)(C)C=C(C)C)C


Isomeric SMILES

CC(C)CC1(/C(=N/O)/C(N(C1=O)O)(C)C=C(C)C)C


InChI

InChI=1S/C14H24N2O3/c1-9(2)7-13(5)11(15-18)14(6,8-10(3)4)16(19)12(13)17/h8-9,18-19H,7H2,1-6H3/b15-11-


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