[1-(2-azanyl-6-chloranyl-pyrimidin-4-yl)pyrrolidin-3-yl] N-tert-butyl-N-methyl-carbamate

Systemtic Name: [1-(2-azanyl-6-chloranyl-pyrimidin-4-yl)pyrrolidin-3-yl] N-tert-butyl-N-methyl-carbamate Openeye Name: [1-(2-amino-6-chloro-pyrimidin-4-yl)pyrrolidin-3-yl] N-tert-butyl-N-methyl-carbamate CAS Name: N-tert-butyl-N-methylcarbamic acid [1-(2-amino-6-chloro-4-pyrimidinyl)-3-pyrrolidinyl] ester IUPAC Name: [1-(2-amino-6-chloropyrimidin-4-yl)pyrrolidin-3-yl] N-tert-butyl-N-methylcarbamate Traditional Name: N-tert-butyl-N-methyl-carbamic acid [1-(2-amino-6-chloro-pyrimidin-4-yl)pyrrolidin-3-yl] ester Formula: C14H22ClN5O2 MolecularWeight: 327.80978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(C)C(=O)OC1CCN(C1)C2=CC(=NC(=N2)N)Cl

Isomeric SMILES

CC(C)(C)N(C)C(=O)OC1CCN(C1)C2=CC(=NC(=N2)N)Cl

InChI

InChI=1S/C14H22ClN5O2/c1-14(2,3)19(4)13(21)22-9-5-6-20(8-9)11-7-10(15)17-12(16)18-11/h7,9H,5-6,8H2,1-4H3,(H2,16,17,18)