N4-[(1R,2R,3R)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-(phenylmethoxymethyl)cyclobutyl]-6-chloranyl-pyrimidine-4,5-diamine

Systemtic Name: N4-[(1R,2R,3R)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-(phenylmethoxymethyl)cyclobutyl]-6-chloranyl-pyrimidine-4,5-diamine Openeye Name: N4-[(1R,2R,3R)-2-(benzyloxymethyl)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclobutyl]-6-chloro-pyrimidine-4,5-diamine CAS Name: N4-[(1R,2R,3R)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-(phenylmethoxymethyl)cyclobutyl]-6-chloropyrimidine-4,5-diamine IUPAC Name: 4-N-[(1R,2R,3R)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-(phenylmethoxymethyl)cyclobutyl]-6-chloropyrimidine-4,5-diamine Traditional Name: (5-amino-6-chloro-pyrimidin-4-yl)-[(1R,2R,3R)-2-(benzoxymethyl)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclobutyl]amine Formula: C23H35ClN4O2Si MolecularWeight: 463.0881

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC1CC(C1COCC2=CC=CC=C2)NC3=C(C(=NC=N3)Cl)N

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC[C@@H]1C[C@H]([C@@H]1COCC2=CC=CC=C2)NC3=C(C(=NC=N3)Cl)N

InChI

InChI=1S/C23H35ClN4O2Si/c1-23(2,3)31(4,5)30-13-17-11-19(28-22-20(25)21(24)26-15-27-22)18(17)14-29-12-16-9-7-6-8-10-16/h6-10,15,17-19H,11-14,25H2,1-5H3,(H,26,27,28)/t17-,18+,19+/m0/s1