6-azanyl-1-butyl-5-[2-methoxyethyl-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)amino]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-butyl-5-[2-methoxyethyl-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)amino]pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-5-[2-methoxyethyl-(2-oxo-2-pyrrolidin-1-yl-ethyl)amino]pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[2-methoxyethyl-[2-oxo-2-(1-pyrrolidinyl)ethyl]amino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-5-[2-methoxyethyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-butyl-5-[(2-keto-2-pyrrolidino-ethyl)-(2-methoxyethyl)amino]pyrimidine-2,4-quinone Formula: C17H29N5O4 MolecularWeight: 367.44326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29N5O4/c1-3-4-9-22-15(18)14(16(24)19-17(22)25)21(10-11-26-2)12-13(23)20-7-5-6-8-20/h3-12,18H2,1-2H3,(H,19,24,25)