N1'-[(5S)-2-tert-butyl-7,7-dimethyl-6,8-dihydro-5H-quinazolin-5-yl]cyclopropane-1,1-dicarboxamide

Systemtic Name: N1'-[(5S)-2-tert-butyl-7,7-dimethyl-6,8-dihydro-5H-quinazolin-5-yl]cyclopropane-1,1-dicarboxamide Openeye Name: N1'-[(5S)-2-tert-butyl-7,7-dimethyl-6,8-dihydro-5H-quinazolin-5-yl]cyclopropane-1,1-dicarboxamide CAS Name: N1'-[(5S)-2-tert-butyl-7,7-dimethyl-6,8-dihydro-5H-quinazolin-5-yl]cyclopropane-1,1-dicarboxamide IUPAC Name: 1-N'-[(5S)-2-tert-butyl-7,7-dimethyl-6,8-dihydro-5H-quinazolin-5-yl]cyclopropane-1,1-dicarboxamide Traditional Name: N'-[(5S)-2-tert-butyl-7,7-dimethyl-6,8-dihydro-5H-quinazolin-5-yl]cyclopropane-1,1-dicarboxamide Formula: C19H28N4O2 MolecularWeight: 344.45122

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=CN=C(N=C2C1)C(C)(C)C)NC(=O)C3(CC3)C(=O)N)C

Isomeric SMILES

CC1(C[C@@H](C2=CN=C(N=C2C1)C(C)(C)C)NC(=O)C3(CC3)C(=O)N)C

InChI

InChI=1S/C19H28N4O2/c1-17(2,3)15-21-10-11-12(22-15)8-18(4,5)9-13(11)23-16(25)19(6-7-19)14(20)24/h10,13H,6-9H2,1-5H3,(H2,20,24)(H,23,25)/t13-/m0/s1