N-[4-azanyl-1-methyl-3-(2-methylpropyl)-2,6-bis(oxidanylidene)pyrimidin-5-yl]-3-methoxy-propanamide

Systemtic Name: N-[4-azanyl-1-methyl-3-(2-methylpropyl)-2,6-bis(oxidanylidene)pyrimidin-5-yl]-3-methoxy-propanamide Openeye Name: N-(6-amino-1-isobutyl-3-methyl-2,4-dioxo-pyrimidin-5-yl)-3-methoxy-propanamide CAS Name: N-[4-amino-1-methyl-3-(2-methylpropyl)-2,6-dioxo-5-pyrimidinyl]-3-methoxypropanamide IUPAC Name: N-[4-amino-1-methyl-3-(2-methylpropyl)-2,6-dioxopyrimidin-5-yl]-3-methoxypropanamide Traditional Name: N-(6-amino-1-isobutyl-2,4-diketo-3-methyl-pyrimidin-5-yl)-3-methoxy-propionamide Formula: C13H22N4O4 MolecularWeight: 298.33818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)N(C1=O)C)NC(=O)CCOC)N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)N(C1=O)C)NC(=O)CCOC)N

InChI

InChI=1S/C13H22N4O4/c1-8(2)7-17-11(14)10(12(19)16(3)13(17)20)15-9(18)5-6-21-4/h8H,5-7,14H2,1-4H3,(H,15,18)