(2R)-N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: (2R)-2-(2-keto-1,3-benzoxazol-3-yl)-N-methyl-N-piperonyl-propionamide Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC2=C(C=C1)OCO2)N3C4=CC=CC=C4OC3=O

Isomeric SMILES

C[C@H](C(=O)N(C)CC1=CC2=C(C=C1)OCO2)N3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C19H18N2O5/c1-12(21-14-5-3-4-6-15(14)26-19(21)23)18(22)20(2)10-13-7-8-16-17(9-13)25-11-24-16/h3-9,12H,10-11H2,1-2H3/t12-/m1/s1