(2R)-4-ethanoyl-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-ethanoyl-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-acetyl-N-(6-acetyl-1,3-benzodioxol-5-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-acetyl-N-(6-acetyl-1,3-benzodioxol-5-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-acetyl-N-(6-acetyl-1,3-benzodioxol-5-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-acetyl-N-(6-acetyl-1,3-benzodioxol-5-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3CN(C4=CC=CC=C4O3)C(=O)C)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)[C@H]3CN(C4=CC=CC=C4O3)C(=O)C)OCO2

InChI

InChI=1S/C20H18N2O6/c1-11(23)13-7-17-18(27-10-26-17)8-14(13)21-20(25)19-9-22(12(2)24)15-5-3-4-6-16(15)28-19/h3-8,19H,9-10H2,1-2H3,(H,21,25)/t19-/m1/s1