1-[2-[(4R)-2-azanyl-4,5-dihydro-1,3-oxazol-4-yl]ethyl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[2-[(4R)-2-azanyl-4,5-dihydro-1,3-oxazol-4-yl]ethyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[2-[(4R)-2-amino-4,5-dihydrooxazol-4-yl]ethyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[2-[(4R)-2-amino-4,5-dihydrooxazol-4-yl]ethyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[2-[(4R)-2-amino-4,5-dihydro-1,3-oxazol-4-yl]ethyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[2-[(4R)-2-amino-2-oxazolin-4-yl]ethyl]-5-methyl-pyrimidine-2,4-quinone Formula: C10H14N4O3 MolecularWeight: 238.24316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CCC2COC(=N2)N

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CC[C@@H]2COC(=N2)N

InChI

InChI=1S/C10H14N4O3/c1-6-4-14(10(16)13-8(6)15)3-2-7-5-17-9(11)12-7/h4,7H,2-3,5H2,1H3,(H2,11,12)(H,13,15,16)/t7-/m1/s1