N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-propyl-cyclopropane-1-carboxamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-propyl-cyclopropane-1-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-propyl-cyclopropanecarboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-propyl-1-cyclopropanecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-propylcyclopropane-1-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-propyl-cyclopropanecarboxamide Formula: C21H34N4O3 MolecularWeight: 390.51966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCC)C(=O)C2C(C2(C)C)C=C(C)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCC)C(=O)C2C(C2(C)C)C=C(C)C)N

InChI

InChI=1S/C21H34N4O3/c1-7-9-11-25-17(22)16(18(26)23-20(25)28)24(10-8-2)19(27)15-14(12-13(3)4)21(15,5)6/h12,14-15H,7-11,22H2,1-6H3,(H,23,26,28)