N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-ethyl-2-[methyl-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)amino]ethanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-ethyl-2-[methyl-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)amino]ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-ethyl-2-[methyl-(2-oxo-2-pyrrolidin-1-yl-ethyl)amino]acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-ethyl-2-[methyl-[2-oxo-2-(1-pyrrolidinyl)ethyl]amino]acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-ethyl-2-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]acetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-ethyl-2-[(2-keto-2-pyrrolidino-ethyl)-methyl-amino]acetamide Formula: C19H32N6O4 MolecularWeight: 408.49518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)CN(C)CC(=O)N2CCCC2)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)CN(C)CC(=O)N2CCCC2)N

InChI

InChI=1S/C19H32N6O4/c1-4-6-11-25-17(20)16(18(28)21-19(25)29)24(5-2)15(27)13-22(3)12-14(26)23-9-7-8-10-23/h4-13,20H2,1-3H3,(H,21,28,29)