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

Systemtic Name: N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-ethyl-N-(3-methoxypropyl)benzamide Openeye Name: N-(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-4-ethyl-N-(3-methoxypropyl)benzamide CAS Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-4-ethyl-N-(3-methoxypropyl)benzamide IUPAC Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-4-ethyl-N-(3-methoxypropyl)benzamide Traditional Name: N-(6-amino-1-isobutyl-2,4-diketo-pyrimidin-5-yl)-4-ethyl-N-(3-methoxypropyl)benzamide Formula: C21H30N4O4 MolecularWeight: 402.4873

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CCCOC)C2=C(N(C(=O)NC2=O)CC(C)C)N

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CCCOC)C2=C(N(C(=O)NC2=O)CC(C)C)N

InChI

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