3-azanyl-N-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl]propanamide

Systemtic Name: 3-azanyl-N-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl]propanamide Openeye Name: 3-amino-N-[(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methyl]propanamide CAS Name: 3-amino-N-[(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methyl]propanamide IUPAC Name: 3-amino-N-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methyl]propanamide Traditional Name: 3-amino-N-[(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methyl]propionamide Formula: C10H16N4O3 MolecularWeight: 240.25904

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)CNC(=O)CCN

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)CNC(=O)CCN

InChI

InChI=1S/C10H16N4O3/c1-13-7(6-12-8(15)3-4-11)5-9(16)14(2)10(13)17/h5H,3-4,6,11H2,1-2H3,(H,12,15)