N-(1,3-benzodioxol-5-yl)-2-[(2R)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(2R)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(2R)-3-keto-2-methyl-1,4-benzoxazin-4-yl]acetamide Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@@H]1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H16N2O5/c1-11-18(22)20(13-4-2-3-5-14(13)25-11)9-17(21)19-12-6-7-15-16(8-12)24-10-23-15/h2-8,11H,9-10H2,1H3,(H,19,21)/t11-/m1/s1