(2R)-1-(2-azanyl-6-methoxy-pyrimidin-4-yl)-2-methyl-1,4-diazepan-5-one

Systemtic Name: (2R)-1-(2-azanyl-6-methoxy-pyrimidin-4-yl)-2-methyl-1,4-diazepan-5-one Openeye Name: (2R)-1-(2-amino-6-methoxy-pyrimidin-4-yl)-2-methyl-1,4-diazepan-5-one CAS Name: (2R)-1-(2-amino-6-methoxy-4-pyrimidinyl)-2-methyl-1,4-diazepan-5-one IUPAC Name: (2R)-1-(2-amino-6-methoxypyrimidin-4-yl)-2-methyl-1,4-diazepan-5-one Traditional Name: (2R)-1-(2-amino-6-methoxy-pyrimidin-4-yl)-2-methyl-1,4-diazepan-5-one Formula: C11H17N5O2 MolecularWeight: 251.28498

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC(=O)CCN1C2=CC(=NC(=N2)N)OC

Isomeric SMILES

C[C@@H]1CNC(=O)CCN1C2=CC(=NC(=N2)N)OC

InChI

InChI=1S/C11H17N5O2/c1-7-6-13-9(17)3-4-16(7)8-5-10(18-2)15-11(12)14-8/h5,7H,3-4,6H2,1-2H3,(H,13,17)(H2,12,14,15)/t7-/m1/s1