(4R)-N-(1,3-benzodioxol-5-yl)-6-oxidanylidene-2-phenylazanyl-4,5-dihydro-1H-pyrimidine-4-carboxamide

Systemtic Name: (4R)-N-(1,3-benzodioxol-5-yl)-6-oxidanylidene-2-phenylazanyl-4,5-dihydro-1H-pyrimidine-4-carboxamide Openeye Name: (4R)-2-anilino-N-(1,3-benzodioxol-5-yl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide CAS Name: (4R)-2-anilino-N-(1,3-benzodioxol-5-yl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide IUPAC Name: (4R)-2-anilino-N-(1,3-benzodioxol-5-yl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide Traditional Name: (4R)-2-anilino-N-(1,3-benzodioxol-5-yl)-6-keto-4,5-dihydro-1H-pyrimidine-4-carboxamide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(NC1=O)NC2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1[C@@H](N=C(NC1=O)NC2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H16N4O4/c23-16-9-13(21-18(22-16)20-11-4-2-1-3-5-11)17(24)19-12-6-7-14-15(8-12)26-10-25-14/h1-8,13H,9-10H2,(H,19,24)(H2,20,21,22,23)/t13-/m1/s1