1-[2-[(4R)-2-azanylidene-3-methyl-1,3-oxazolidin-4-yl]ethyl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[2-[(4R)-2-azanylidene-3-methyl-1,3-oxazolidin-4-yl]ethyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[2-[(4R)-2-imino-3-methyl-oxazolidin-4-yl]ethyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[2-[(4R)-2-imino-3-methyl-4-oxazolidinyl]ethyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[2-[(4R)-2-imino-3-methyl-1,3-oxazolidin-4-yl]ethyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[2-[(4R)-2-imino-3-methyl-oxazolidin-4-yl]ethyl]-5-methyl-pyrimidine-2,4-quinone Formula: C11H16N4O3 MolecularWeight: 252.26974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CCC2COC(=N)N2C

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CC[C@@H]2COC(=N)N2C

InChI

InChI=1S/C11H16N4O3/c1-7-5-15(11(17)13-9(7)16)4-3-8-6-18-10(12)14(8)2/h5,8,12H,3-4,6H2,1-2H3,(H,13,16,17)/t8-/m1/s1