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

Systemtic Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(methylcarbamoyl)propanamide Openeye Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(methylcarbamoyl)propanamide CAS Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(methylcarbamoyl)propanamide IUPAC Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(methylcarbamoyl)propanamide Traditional Name: (2R)-N-(methylcarbamoyl)-2-[methyl(piperonyl)amino]propionamide Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O4/c1-9(13(18)16-14(19)15-2)17(3)7-10-4-5-11-12(6-10)21-8-20-11/h4-6,9H,7-8H2,1-3H3,(H2,15,16,18,19)/t9-/m1/s1