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(1R,2R)-2-butyl-N-(7,7-dimethyl-5-oxidanylidene-6,8-dihydroquinazolin-2-yl)cyclopropane-1-carboxamide

(1R,2R)-2-butyl-N-(7,7-dimethyl-5-oxidanylidene-6,8-dihydroquinazolin-2-yl)cyclopropane-1-carboxamide

Systemtic Name:(1R,2R)-2-butyl-N-(7,7-dimethyl-5-oxidanylidene-6,8-dihydroquinazolin-2-yl)cyclopropane-1-carboxamide
Openeye Name:(1R,2R)-2-butyl-N-(7,7-dimethyl-5-oxo-6,8-dihydroquinazolin-2-yl)cyclopropanecarboxamide
CAS Name:(1R,2R)-2-butyl-N-(7,7-dimethyl-5-oxo-6,8-dihydroquinazolin-2-yl)-1-cyclopropanecarboxamide
IUPAC Name:(1R,2R)-2-butyl-N-(7,7-dimethyl-5-oxo-6,8-dihydroquinazolin-2-yl)cyclopropane-1-carboxamide
Traditional Name:(1R,2R)-2-butyl-N-(5-keto-7,7-dimethyl-6,8-dihydroquinazolin-2-yl)cyclopropanecarboxamide
Formula: C18H25N3O2
MolecularWeight: 315.41
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CC1C(=O)NC2=NC=C3C(=N2)CC(CC3=O)(C)C


Isomeric SMILES

CCCC[C@@H]1C[C@H]1C(=O)NC2=NC=C3C(=N2)CC(CC3=O)(C)C


InChI

InChI=1S/C18H25N3O2/c1-4-5-6-11-7-12(11)16(23)21-17-19-10-13-14(20-17)8-18(2,3)9-15(13)22/h10-12H,4-9H2,1-3H3,(H,19,20,21,23)/t11-,12-/m1/s1


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