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

Systemtic Name: (3R)-N-[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[(2S)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

C[C@H]1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C18H16N2O5/c1-10-17(21)20-12-8-11(6-7-13(12)24-10)19-18(22)16-9-23-14-4-2-3-5-15(14)25-16/h2-8,10,16H,9H2,1H3,(H,19,22)(H,20,21)/t10-,16+/m0/s1