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tert-butyl N-[1-(2-azanyl-8,8-dimethyl-6,7-dihydro-5H-quinazolin-4-yl)azetidin-3-yl]carbamate

tert-butyl N-[1-(2-azanyl-8,8-dimethyl-6,7-dihydro-5H-quinazolin-4-yl)azetidin-3-yl]carbamate

Systemtic Name:tert-butyl N-[1-(2-azanyl-8,8-dimethyl-6,7-dihydro-5H-quinazolin-4-yl)azetidin-3-yl]carbamate
Openeye Name:tert-butyl N-[1-(2-amino-8,8-dimethyl-6,7-dihydro-5H-quinazolin-4-yl)azetidin-3-yl]carbamate
CAS Name:N-[1-(2-amino-8,8-dimethyl-6,7-dihydro-5H-quinazolin-4-yl)-3-azetidinyl]carbamic acid tert-butyl ester
IUPAC Name:tert-butyl N-[1-(2-amino-8,8-dimethyl-6,7-dihydro-5H-quinazolin-4-yl)azetidin-3-yl]carbamate
Traditional Name:N-[1-(2-amino-8,8-dimethyl-6,7-dihydro-5H-quinazolin-4-yl)azetidin-3-yl]carbamic acid tert-butyl ester
Formula: C18H29N5O2
MolecularWeight: 347.45516
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2=C1N=C(N=C2N3CC(C3)NC(=O)OC(C)(C)C)N)C


Isomeric SMILES

CC1(CCCC2=C1N=C(N=C2N3CC(C3)NC(=O)OC(C)(C)C)N)C


InChI

InChI=1S/C18H29N5O2/c1-17(2,3)25-16(24)20-11-9-23(10-11)14-12-7-6-8-18(4,5)13(12)21-15(19)22-14/h11H,6-10H2,1-5H3,(H,20,24)(H2,19,21,22)


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