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

Systemtic Name: N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-cyclopent-2-en-1-yl-N-(3-methoxypropyl)ethanamide Openeye Name: N-(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-2-cyclopent-2-en-1-yl-N-(3-methoxypropyl)acetamide CAS Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-2-(1-cyclopent-2-enyl)-N-(3-methoxypropyl)acetamide IUPAC Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-2-cyclopent-2-en-1-yl-N-(3-methoxypropyl)acetamide Traditional Name: N-(6-amino-1-isobutyl-2,4-diketo-pyrimidin-5-yl)-2-cyclopent-2-en-1-yl-N-(3-methoxypropyl)acetamide Formula: C19H30N4O4 MolecularWeight: 378.4659

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)NC1=O)N(CCCOC)C(=O)CC2CCC=C2)N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)NC1=O)N(CCCOC)C(=O)CC2CCC=C2)N

InChI

InChI=1S/C19H30N4O4/c1-13(2)12-23-17(20)16(18(25)21-19(23)26)22(9-6-10-27-3)15(24)11-14-7-4-5-8-14/h4,7,13-14H,5-6,8-12,20H2,1-3H3,(H,21,25,26)