(2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-3-(1,2,4-triazol-1-yl)propanamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-3-(1,2,4-triazol-1-yl)propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-3-(1,2,4-triazol-1-yl)propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-3-(1,2,4-triazol-1-yl)propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-3-(1,2,4-triazol-1-yl)propanamide Traditional Name: (2R)-2-methyl-N-piperonyl-3-(1,2,4-triazol-1-yl)propionamide Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=NC=N1)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@H](CN1C=NC=N1)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H16N4O3/c1-10(6-18-8-15-7-17-18)14(19)16-5-11-2-3-12-13(4-11)21-9-20-12/h2-4,7-8,10H,5-6,9H2,1H3,(H,16,19)/t10-/m1/s1