3-[[2-azanyl-5-[(4,5-dimethoxy-2-propan-2-yl-phenyl)methyl]pyrimidin-4-yl]amino]propane-1,2-diol

Systemtic Name: 3-[[2-azanyl-5-[(4,5-dimethoxy-2-propan-2-yl-phenyl)methyl]pyrimidin-4-yl]amino]propane-1,2-diol Openeye Name: 3-[[2-amino-5-[(2-isopropyl-4,5-dimethoxy-phenyl)methyl]pyrimidin-4-yl]amino]propane-1,2-diol CAS Name: 3-[[2-amino-5-[(4,5-dimethoxy-2-propan-2-ylphenyl)methyl]-4-pyrimidinyl]amino]propane-1,2-diol IUPAC Name: 3-[[2-amino-5-[(4,5-dimethoxy-2-propan-2-ylphenyl)methyl]pyrimidin-4-yl]amino]propane-1,2-diol Traditional Name: 3-[[2-amino-5-(2-isopropyl-4,5-dimethoxy-benzyl)pyrimidin-4-yl]amino]propane-1,2-diol Formula: C19H28N4O4 MolecularWeight: 376.45002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1CC2=CN=C(N=C2NCC(CO)O)N)OC)OC

Isomeric SMILES

CC(C)C1=CC(=C(C=C1CC2=CN=C(N=C2NCC(CO)O)N)OC)OC

InChI

InChI=1S/C19H28N4O4/c1-11(2)15-7-17(27-4)16(26-3)6-12(15)5-13-8-22-19(20)23-18(13)21-9-14(25)10-24/h6-8,11,14,24-25H,5,9-10H2,1-4H3,(H3,20,21,22,23)