6-ethyl-5-[[(2R)-1-methoxypropan-2-yl]amino]-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 6-ethyl-5-[[(2R)-1-methoxypropan-2-yl]amino]-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-ethyl-5-[[(1R)-2-methoxy-1-methyl-ethyl]amino]-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 6-ethyl-5-[[(2R)-1-methoxypropan-2-yl]amino]-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-ethyl-5-[[(2R)-1-methoxypropan-2-yl]amino]-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-ethyl-5-[[(1R)-2-methoxy-1-methyl-ethyl]amino]-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C15H22N4O3 MolecularWeight: 306.36018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C2C(=C1NC(C)COC)C(=O)N(C(=O)N2C)C

Isomeric SMILES

CCC1=CN=C2C(=C1N[C@H](C)COC)C(=O)N(C(=O)N2C)C

InChI

InChI=1S/C15H22N4O3/c1-6-10-7-16-13-11(12(10)17-9(2)8-22-5)14(20)19(4)15(21)18(13)3/h7,9H,6,8H2,1-5H3,(H,16,17)/t9-/m1/s1