6-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-methyl-5-(3-methylbut-2-enyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 6-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-methyl-5-(3-methylbut-2-enyl)-1H-pyrimidine-2,4-dione Openeye Name: 6-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-methyl-5-(3-methylbut-2-enyl)-1H-pyrimidine-2,4-dione CAS Name: 6-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-methyl-5-(3-methylbut-2-enyl)-1H-pyrimidine-2,4-dione IUPAC Name: 6-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-methyl-5-(3-methylbut-2-enyl)-1H-pyrimidine-2,4-dione Traditional Name: 6-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-methyl-5-(3-methylbut-2-enyl)uracil Formula: C17H25N3O4 MolecularWeight: 335.3981

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(NC(=O)N(C1=O)C)N2CCC3(CC2)OCCO3)C

Isomeric SMILES

CC(=CCC1=C(NC(=O)N(C1=O)C)N2CCC3(CC2)OCCO3)C

InChI

InChI=1S/C17H25N3O4/c1-12(2)4-5-13-14(18-16(22)19(3)15(13)21)20-8-6-17(7-9-20)23-10-11-24-17/h4H,5-11H2,1-3H3,(H,18,22)