2-[[(2R)-4-(1,3-benzodioxol-5-yl)butan-2-yl]amino]ethanamide

Systemtic Name: 2-[[(2R)-4-(1,3-benzodioxol-5-yl)butan-2-yl]amino]ethanamide Openeye Name: 2-[[(1R)-3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]amino]acetamide CAS Name: 2-[[(2R)-4-(1,3-benzodioxol-5-yl)butan-2-yl]amino]acetamide IUPAC Name: 2-[[(2R)-4-(1,3-benzodioxol-5-yl)butan-2-yl]amino]acetamide Traditional Name: 2-[[(1R)-3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]amino]acetamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC2=C(C=C1)OCO2)NCC(=O)N

Isomeric SMILES

C[C@H](CCC1=CC2=C(C=C1)OCO2)NCC(=O)N

InChI

InChI=1S/C13H18N2O3/c1-9(15-7-13(14)16)2-3-10-4-5-11-12(6-10)18-8-17-11/h4-6,9,15H,2-3,7-8H2,1H3,(H2,14,16)/t9-/m1/s1