(2R)-N-aminocarbonyl-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]propanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]propanamide Openeye Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-carbamoyl-propanamide CAS Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-carbamoylpropanamide IUPAC Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-carbamoylpropanamide Traditional Name: (2R)-N-carbamoyl-2-[methyl(piperonyl)amino]propionamide Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)N(C)CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)N(C)CC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C13H17N3O4/c1-8(12(17)15-13(14)18)16(2)6-9-3-4-10-11(5-9)20-7-19-10/h3-5,8H,6-7H2,1-2H3,(H3,14,15,17,18)/t8-/m1/s1