N-[6-azanyl-3-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(phenylmethyl)butanamide

Systemtic Name: N-[6-azanyl-3-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(phenylmethyl)butanamide Openeye Name: N-(6-amino-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-benzyl-butanamide CAS Name: N-(6-amino-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(phenylmethyl)butanamide IUPAC Name: N-(6-amino-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-benzylbutanamide Traditional Name: N-(6-amino-2,4-diketo-3-methyl-1H-pyrimidin-5-yl)-N-benzyl-butyramide Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CC1=CC=CC=C1)C2=C(NC(=O)N(C2=O)C)N

Isomeric SMILES

CCCC(=O)N(CC1=CC=CC=C1)C2=C(NC(=O)N(C2=O)C)N

InChI

InChI=1S/C16H20N4O3/c1-3-7-12(21)20(10-11-8-5-4-6-9-11)13-14(17)18-16(23)19(2)15(13)22/h4-6,8-9H,3,7,10,17H2,1-2H3,(H,18,23)