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

Systemtic Name: N-[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-5-yl]-N-(2-methylpropyl)methanamide Openeye Name: N-(6-amino-1-benzyl-3-methyl-2,4-dioxo-pyrimidin-5-yl)-N-isobutyl-formamide CAS Name: N-[4-amino-1-methyl-2,6-dioxo-3-(phenylmethyl)-5-pyrimidinyl]-N-(2-methylpropyl)formamide IUPAC Name: N-(6-amino-1-benzyl-3-methyl-2,4-dioxopyrimidin-5-yl)-N-(2-methylpropyl)formamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-3-methyl-pyrimidin-5-yl)-N-isobutyl-formamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C=O)C1=C(N(C(=O)N(C1=O)C)CC2=CC=CC=C2)N

Isomeric SMILES

CC(C)CN(C=O)C1=C(N(C(=O)N(C1=O)C)CC2=CC=CC=C2)N

InChI

InChI=1S/C17H22N4O3/c1-12(2)9-20(11-22)14-15(18)21(17(24)19(3)16(14)23)10-13-7-5-4-6-8-13/h4-8,11-12H,9-10,18H2,1-3H3