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

Systemtic Name: (2R)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-acetyl-N-[2-(1,3-benzodioxol-5-yl)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-acetyl-N-[2-(1,3-benzodioxol-5-yl)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-acetyl-N-[2-(1,3-benzodioxol-5-yl)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-acetyl-N-homopiperonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NCCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)N1C[C@@H](OC2=CC=CC=C21)C(=O)NCCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H20N2O5/c1-13(23)22-11-19(27-16-5-3-2-4-15(16)22)20(24)21-9-8-14-6-7-17-18(10-14)26-12-25-17/h2-7,10,19H,8-9,11-12H2,1H3,(H,21,24)/t19-/m1/s1