5-[(2Z)-2-(dimethylaminomethylidene)cyclopentylidene]-1,3-dimethyl-2-oxidanyl-1,3-diazinane-4,6-dione

Systemtic Name: 5-[(2Z)-2-(dimethylaminomethylidene)cyclopentylidene]-1,3-dimethyl-2-oxidanyl-1,3-diazinane-4,6-dione Openeye Name: 5-[(2Z)-2-(dimethylaminomethylene)cyclopentylidene]-2-hydroxy-1,3-dimethyl-hexahydropyrimidine-4,6-dione CAS Name: 5-[(2Z)-2-(dimethylaminomethylidene)cyclopentylidene]-2-hydroxy-1,3-dimethyl-1,3-diazinane-4,6-dione IUPAC Name: 5-[(2Z)-2-(dimethylaminomethylidene)cyclopentylidene]-2-hydroxy-1,3-dimethyl-1,3-diazinane-4,6-dione Traditional Name: 5-[(2Z)-2-(dimethylaminomethylene)cyclopentylidene]-2-hydroxy-1,3-dimethyl-hexahydropyrimidine-4,6-quinone Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(N(C(=O)C(=C2CCCC2=CN(C)C)C1=O)C)O

Isomeric SMILES

CN1C(N(C(=O)C(=C\2CCC/C2=C/N(C)C)C1=O)C)O

InChI

InChI=1S/C14H21N3O3/c1-15(2)8-9-6-5-7-10(9)11-12(18)16(3)14(20)17(4)13(11)19/h8,14,20H,5-7H2,1-4H3/b9-8-,11-10?