(3R)-6-tert-butyl-N-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-6-tert-butyl-N-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-6-tert-butyl-N-[(2,4,6-trioxohexahydropyrimidin-5-ylidene)amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-6-tert-butyl-N-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-6-tert-butyl-N-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-6-tert-butyl-N-[(2,4,6-triketohexahydropyrimidin-5-ylidene)amino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C17H18N4O6 MolecularWeight: 374.34802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)OCC(O2)C(=O)NN=C3C(=O)NC(=O)NC3=O

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)OC[C@@H](O2)C(=O)NN=C3C(=O)NC(=O)NC3=O

InChI

InChI=1S/C17H18N4O6/c1-17(2,3)8-4-5-9-10(6-8)27-11(7-26-9)13(22)21-20-12-14(23)18-16(25)19-15(12)24/h4-6,11H,7H2,1-3H3,(H,21,22)(H2,18,19,23,24,25)/t11-/m1/s1