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N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-ethoxy-N-(2-methylpropyl)benzamide

N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-ethoxy-N-(2-methylpropyl)benzamide

Systemtic Name:N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-ethoxy-N-(2-methylpropyl)benzamide
Openeye Name:N-(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-2-ethoxy-N-isobutyl-benzamide
CAS Name:N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-2-ethoxy-N-(2-methylpropyl)benzamide
IUPAC Name:N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-2-ethoxy-N-(2-methylpropyl)benzamide
Traditional Name:N-(6-amino-1-isobutyl-2,4-diketo-pyrimidin-5-yl)-2-ethoxy-N-isobutyl-benzamide
Formula: C21H30N4O4
MolecularWeight: 402.4873
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)N(CC(C)C)C2=C(N(C(=O)NC2=O)CC(C)C)N


Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N(CC(C)C)C2=C(N(C(=O)NC2=O)CC(C)C)N


InChI

InChI=1S/C21H30N4O4/c1-6-29-16-10-8-7-9-15(16)20(27)24(11-13(2)3)17-18(22)25(12-14(4)5)21(28)23-19(17)26/h7-10,13-14H,6,11-12,22H2,1-5H3,(H,23,26,28)


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