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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-cyclopent-2-en-1-yl-N-(2-methoxyethyl)ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-cyclopent-2-en-1-yl-N-(2-methoxyethyl)acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-(1-cyclopent-2-enyl)-N-(2-methoxyethyl)acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-cyclopent-2-en-1-yl-N-(2-methoxyethyl)acetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-2-cyclopent-2-en-1-yl-N-(2-methoxyethyl)acetamide Formula: C18H28N4O4 MolecularWeight: 364.43932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)CC2CCC=C2)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)CC2CCC=C2)N

InChI

InChI=1S/C18H28N4O4/c1-3-4-9-22-16(19)15(17(24)20-18(22)25)21(10-11-26-2)14(23)12-13-7-5-6-8-13/h5,7,13H,3-4,6,8-12,19H2,1-2H3,(H,20,24,25)