(2R,3R)-2-methyl-N-[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (2R,3R)-2-methyl-N-[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (2R,3R)-2-methyl-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (2R,3R)-2-methyl-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (2R,3R)-2-methyl-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (2R,3R)-N-[(2S)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)NC3=CC4=C(C=C3)OC(C(=O)N4)C

Isomeric SMILES

C[C@@H]1[C@@H](OC2=CC=CC=C2O1)C(=O)NC3=CC4=C(C=C3)O[C@H](C(=O)N4)C

InChI

InChI=1S/C19H18N2O5/c1-10-17(26-16-6-4-3-5-15(16)24-10)19(23)20-12-7-8-14-13(9-12)21-18(22)11(2)25-14/h3-11,17H,1-2H3,(H,20,23)(H,21,22)/t10-,11+,17-/m1/s1