5-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-1,3,6-trimethyl-pyrimidine-2,4-dione

Systemtic Name: 5-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-1,3,6-trimethyl-pyrimidine-2,4-dione Openeye Name: 5-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-1,3,6-trimethyl-pyrimidine-2,4-dione CAS Name: 5-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-1,3,6-trimethylpyrimidine-2,4-dione IUPAC Name: 5-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-1,3,6-trimethylpyrimidine-2,4-dione Traditional Name: 5-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-1,3,6-trimethyl-pyrimidine-2,4-quinone Formula: C14H21N3O6S MolecularWeight: 359.39804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)N1C)C)S(=O)(=O)N2CCC3(CC2)OCCO3

Isomeric SMILES

CC1=C(C(=O)N(C(=O)N1C)C)S(=O)(=O)N2CCC3(CC2)OCCO3

InChI

InChI=1S/C14H21N3O6S/c1-10-11(12(18)16(3)13(19)15(10)2)24(20,21)17-6-4-14(5-7-17)22-8-9-23-14/h4-9H2,1-3H3