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

Systemtic Name: 5-[(5S)-5-(4-methoxyphenyl)pyrazolidin-3-ylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(5S)-5-(4-methoxyphenyl)pyrazolidin-3-ylidene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(5S)-5-(4-methoxyphenyl)-3-pyrazolidinylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(5S)-5-(4-methoxyphenyl)pyrazolidin-3-ylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(5S)-5-(4-methoxyphenyl)pyrazolidin-3-ylidene]-1,3-dimethyl-barbituric acid Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C2CC(NN2)C3=CC=C(C=C3)OC)C(=O)N(C1=O)C

Isomeric SMILES

CN1C(=O)C(=C2C[C@H](NN2)C3=CC=C(C=C3)OC)C(=O)N(C1=O)C

InChI

InChI=1S/C16H18N4O4/c1-19-14(21)13(15(22)20(2)16(19)23)12-8-11(17-18-12)9-4-6-10(24-3)7-5-9/h4-7,11,17-18H,8H2,1-3H3/t11-/m0/s1