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

Systemtic Name: 6-ethyl-1,3-dimethyl-5-[[(2R)-1-oxidanylbutan-2-yl]amino]pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-ethyl-5-[[(1R)-1-(hydroxymethyl)propyl]amino]-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 6-ethyl-5-[[(2R)-1-hydroxybutan-2-yl]amino]-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-ethyl-5-[[(2R)-1-hydroxybutan-2-yl]amino]-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-ethyl-1,3-dimethyl-5-[[(1R)-1-methylolpropyl]amino]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(CC)CO)C(=O)N(C(=O)N2C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4O3/c1-5-9-7-16-13-11(12(9)17-10(6-2)8-20)14(21)19(4)15(22)18(13)3/h7,10,20H,5-6,8H2,1-4H3,(H,16,17)/t10-/m1/s1