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

Systemtic Name: 5-[(5R)-1-ethanoyl-5-phenyl-pyrazolidin-3-ylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(5R)-1-acetyl-5-phenyl-pyrazolidin-3-ylidene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(5R)-1-acetyl-5-phenyl-3-pyrazolidinylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(5R)-1-acetyl-5-phenylpyrazolidin-3-ylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(5R)-1-acetyl-5-phenyl-pyrazolidin-3-ylidene]-1,3-dimethyl-barbituric acid Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=C2C(=O)N(C(=O)N(C2=O)C)C)N1)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1[C@H](CC(=C2C(=O)N(C(=O)N(C2=O)C)C)N1)C3=CC=CC=C3

InChI

InChI=1S/C17H18N4O4/c1-10(22)21-13(11-7-5-4-6-8-11)9-12(18-21)14-15(23)19(2)17(25)20(3)16(14)24/h4-8,13,18H,9H2,1-3H3/t13-/m1/s1