4-[[4-azanyl-1,3-dibutyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[4-azanyl-1,3-dibutyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[(4-amino-1,3-dibutyl-2,6-dioxo-pyrimidin-5-yl)amino]-4-oxo-butanoic acid CAS Name: 4-[(4-amino-1,3-dibutyl-2,6-dioxo-5-pyrimidinyl)amino]-4-oxobutanoic acid IUPAC Name: 4-[(4-amino-1,3-dibutyl-2,6-dioxopyrimidin-5-yl)amino]-4-oxobutanoic acid Traditional Name: 4-[(4-amino-1,3-dibutyl-2,6-diketo-pyrimidin-5-yl)amino]-4-keto-butyric acid Formula: C16H26N4O5 MolecularWeight: 354.40144

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)N(C1=O)CCCC)NC(=O)CCC(=O)O)N

Isomeric SMILES

CCCCN1C(=C(C(=O)N(C1=O)CCCC)NC(=O)CCC(=O)O)N

InChI

InChI=1S/C16H26N4O5/c1-3-5-9-19-14(17)13(18-11(21)7-8-12(22)23)15(24)20(16(19)25)10-6-4-2/h3-10,17H2,1-2H3,(H,18,21)(H,22,23)