6-azanyl-1-butyl-5-morpholin-4-yl-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-butyl-5-morpholin-4-yl-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-5-morpholino-3-(2-oxo-2-pyrrolidin-1-yl-ethyl)pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-(4-morpholinyl)-3-[2-oxo-2-(1-pyrrolidinyl)ethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-5-morpholin-4-yl-3-(2-oxo-2-pyrrolidin-1-ylethyl)pyrimidine-2,4-dione Traditional Name: 6-amino-1-butyl-3-(2-keto-2-pyrrolidino-ethyl)-5-morpholino-pyrimidine-2,4-quinone Formula: C18H29N5O4 MolecularWeight: 379.45396

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)N(C1=O)CC(=O)N2CCCC2)N3CCOCC3)N

Isomeric SMILES

CCCCN1C(=C(C(=O)N(C1=O)CC(=O)N2CCCC2)N3CCOCC3)N

InChI

InChI=1S/C18H29N5O4/c1-2-3-8-22-16(19)15(21-9-11-27-12-10-21)17(25)23(18(22)26)13-14(24)20-6-4-5-7-20/h2-13,19H2,1H3