5-[(5R)-5-(4-ethoxyphenyl)pyrazolidin-3-ylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(5R)-5-(4-ethoxyphenyl)pyrazolidin-3-ylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(5R)-5-(4-ethoxyphenyl)pyrazolidin-3-ylidene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(5R)-5-(4-ethoxyphenyl)-3-pyrazolidinylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(5R)-5-(4-ethoxyphenyl)pyrazolidin-3-ylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 1,3-dimethyl-5-[(5R)-5-p-phenetylpyrazolidin-3-ylidene]barbituric acid Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CC(=C3C(=O)N(C(=O)N(C3=O)C)C)NN2

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2CC(=C3C(=O)N(C(=O)N(C3=O)C)C)NN2

InChI

InChI=1S/C17H20N4O4/c1-4-25-11-7-5-10(6-8-11)12-9-13(19-18-12)14-15(22)20(2)17(24)21(3)16(14)23/h5-8,12,18-19H,4,9H2,1-3H3/t12-/m1/s1