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

Systemtic Name: N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(3-methoxypropyl)-4-methyl-benzamide Openeye Name: N-(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-N-(3-methoxypropyl)-4-methyl-benzamide CAS Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-N-(3-methoxypropyl)-4-methylbenzamide IUPAC Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-N-(3-methoxypropyl)-4-methylbenzamide Traditional Name: N-(6-amino-1-isobutyl-2,4-diketo-pyrimidin-5-yl)-N-(3-methoxypropyl)-4-methyl-benzamide Formula: C20H28N4O4 MolecularWeight: 388.46072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCCOC)C2=C(N(C(=O)NC2=O)CC(C)C)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCCOC)C2=C(N(C(=O)NC2=O)CC(C)C)N

InChI

InChI=1S/C20H28N4O4/c1-13(2)12-24-17(21)16(18(25)22-20(24)27)23(10-5-11-28-4)19(26)15-8-6-14(3)7-9-15/h6-9,13H,5,10-12,21H2,1-4H3,(H,22,25,27)