(2R)-4-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O5/c1-20-19(24)17-9-22(13-4-2-3-5-14(13)27-17)10-18(23)21-12-6-7-15-16(8-12)26-11-25-15/h2-8,17H,9-11H2,1H3,(H,20,24)(H,21,23)/t17-/m1/s1