N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3,3-dimethyl-N-(3-methylbutyl)butanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3,3-dimethyl-N-(3-methylbutyl)butanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-isopentyl-3,3-dimethyl-butanamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3,3-dimethyl-N-(3-methylbutyl)butanamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3,3-dimethyl-N-(3-methylbutyl)butanamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-isoamyl-3,3-dimethyl-butyramide Formula: C19H34N4O3 MolecularWeight: 366.49826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCC(C)C)C(=O)CC(C)(C)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCC(C)C)C(=O)CC(C)(C)C)N

InChI

InChI=1S/C19H34N4O3/c1-7-8-10-23-16(20)15(17(25)21-18(23)26)22(11-9-13(2)3)14(24)12-19(4,5)6/h13H,7-12,20H2,1-6H3,(H,21,25,26)