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1-tert-butyl-4-(4-chlorophenyl)-7,7-dimethyl-8a-oxidanyl-4,4a,6,8-tetrahydro-3H-quinazoline-2,5-dione

1-tert-butyl-4-(4-chlorophenyl)-7,7-dimethyl-8a-oxidanyl-4,4a,6,8-tetrahydro-3H-quinazoline-2,5-dione

Systemtic Name:1-tert-butyl-4-(4-chlorophenyl)-7,7-dimethyl-8a-oxidanyl-4,4a,6,8-tetrahydro-3H-quinazoline-2,5-dione
Openeye Name:1-tert-butyl-4-(4-chlorophenyl)-8a-hydroxy-7,7-dimethyl-4,4a,6,8-tetrahydro-3H-quinazoline-2,5-dione
CAS Name:1-tert-butyl-4-(4-chlorophenyl)-8a-hydroxy-7,7-dimethyl-4,4a,6,8-tetrahydro-3H-quinazoline-2,5-dione
IUPAC Name:1-tert-butyl-4-(4-chlorophenyl)-8a-hydroxy-7,7-dimethyl-4,4a,6,8-tetrahydro-3H-quinazoline-2,5-dione
Traditional Name:1-tert-butyl-4-(4-chlorophenyl)-8a-hydroxy-7,7-dimethyl-4,4a,6,8-tetrahydro-3H-quinazoline-2,5-quinone
Formula: C20H27ClN2O3
MolecularWeight: 378.89298
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C2C(NC(=O)N(C2(C1)O)C(C)(C)C)C3=CC=C(C=C3)Cl)C


Isomeric SMILES

CC1(CC(=O)C2C(NC(=O)N(C2(C1)O)C(C)(C)C)C3=CC=C(C=C3)Cl)C


InChI

InChI=1S/C20H27ClN2O3/c1-18(2,3)23-17(25)22-16(12-6-8-13(21)9-7-12)15-14(24)10-19(4,5)11-20(15,23)26/h6-9,15-16,26H,10-11H2,1-5H3,(H,22,25)


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