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

Systemtic Name: (2S)-N-(1,3-benzodioxol-5-yl)-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2S)-4-acetyl-N-(1,3-benzodioxol-5-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2S)-4-acetyl-N-(1,3-benzodioxol-5-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2S)-4-acetyl-N-(1,3-benzodioxol-5-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2S)-4-acetyl-N-(1,3-benzodioxol-5-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)N1C[C@H](OC2=CC=CC=C21)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H16N2O5/c1-11(21)20-9-17(25-14-5-3-2-4-13(14)20)18(22)19-12-6-7-15-16(8-12)24-10-23-15/h2-8,17H,9-10H2,1H3,(H,19,22)/t17-/m0/s1