N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-cyclopentyl-N-(2-methoxyethyl)ethanamide

Systemtic Name: N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-cyclopentyl-N-(2-methoxyethyl)ethanamide Openeye Name: N-(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-2-cyclopentyl-N-(2-methoxyethyl)acetamide CAS Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-2-cyclopentyl-N-(2-methoxyethyl)acetamide IUPAC Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-2-cyclopentyl-N-(2-methoxyethyl)acetamide Traditional Name: N-(6-amino-1-isobutyl-2,4-diketo-pyrimidin-5-yl)-2-cyclopentyl-N-(2-methoxyethyl)acetamide Formula: C18H30N4O4 MolecularWeight: 366.4552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)CC2CCCC2)N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)CC2CCCC2)N

InChI

InChI=1S/C18H30N4O4/c1-12(2)11-22-16(19)15(17(24)20-18(22)25)21(8-9-26-3)14(23)10-13-6-4-5-7-13/h12-13H,4-11,19H2,1-3H3,(H,20,24,25)