1-[(2S,5S)-1-ethanoyl-5-(hydroxymethyl)-2,5-dihydropyrrol-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(2S,5S)-1-ethanoyl-5-(hydroxymethyl)-2,5-dihydropyrrol-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2S,5S)-1-acetyl-5-(hydroxymethyl)-2,5-dihydropyrrol-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2S,5S)-1-acetyl-5-(hydroxymethyl)-2,5-dihydropyrrol-2-yl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2S,5S)-1-acetyl-5-(hydroxymethyl)-2,5-dihydropyrrol-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2S,5S)-1-acetyl-5-methylol-3-pyrrolin-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C12H15N3O4 MolecularWeight: 265.2652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2C=CC(N2C(=O)C)CO

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C=C[C@H](N2C(=O)C)CO

InChI

InChI=1S/C12H15N3O4/c1-7-5-14(12(19)13-11(7)18)10-4-3-9(6-16)15(10)8(2)17/h3-5,9-10,16H,6H2,1-2H3,(H,13,18,19)/t9-,10+/m0/s1