1-[(Z)-[3-(hydroxymethyl)-2-methyl-1,2-oxazolidin-4-ylidene]methyl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(Z)-[3-(hydroxymethyl)-2-methyl-1,2-oxazolidin-4-ylidene]methyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(Z)-[3-(hydroxymethyl)-2-methyl-isoxazolidin-4-ylidene]methyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(Z)-[3-(hydroxymethyl)-2-methyl-4-isoxazolidinylidene]methyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(Z)-[3-(hydroxymethyl)-2-methyl-1,2-oxazolidin-4-ylidene]methyl]-5-methylpyrimidine-2,4-dione Traditional Name: 5-methyl-1-[(Z)-(2-methyl-3-methylol-isoxazolidin-4-ylidene)methyl]pyrimidine-2,4-quinone Formula: C11H15N3O4 MolecularWeight: 253.2545

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C=C2CON(C2CO)C

Isomeric SMILES

CC1=CN(C(=O)NC1=O)/C=C/2\CON(C2CO)C

InChI

InChI=1S/C11H15N3O4/c1-7-3-14(11(17)12-10(7)16)4-8-6-18-13(2)9(8)5-15/h3-4,9,15H,5-6H2,1-2H3,(H,12,16,17)/b8-4+