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

Systemtic Name: [1-(2-azanyl-6-phenyl-pyrimidin-4-yl)pyrrolidin-3-yl] N-tert-butyl-N-methyl-carbamate Openeye Name: [1-(2-amino-6-phenyl-pyrimidin-4-yl)pyrrolidin-3-yl] N-tert-butyl-N-methyl-carbamate CAS Name: N-tert-butyl-N-methylcarbamic acid [1-(2-amino-6-phenyl-4-pyrimidinyl)-3-pyrrolidinyl] ester IUPAC Name: [1-(2-amino-6-phenylpyrimidin-4-yl)pyrrolidin-3-yl] N-tert-butyl-N-methylcarbamate Traditional Name: N-tert-butyl-N-methyl-carbamic acid [1-(2-amino-6-phenyl-pyrimidin-4-yl)pyrrolidin-3-yl] ester Formula: C20H27N5O2 MolecularWeight: 369.46068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(C)C(=O)OC1CCN(C1)C2=NC(=NC(=C2)C3=CC=CC=C3)N

Isomeric SMILES

CC(C)(C)N(C)C(=O)OC1CCN(C1)C2=NC(=NC(=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C20H27N5O2/c1-20(2,3)24(4)19(26)27-15-10-11-25(13-15)17-12-16(22-18(21)23-17)14-8-6-5-7-9-14/h5-9,12,15H,10-11,13H2,1-4H3,(H2,21,22,23)