(2R)-2-azanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-butanamide

Systemtic Name: (2R)-2-azanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-butanamide Openeye Name: (2R)-2-amino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-butanamide CAS Name: (2R)-2-amino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methylbutanamide IUPAC Name: (2R)-2-amino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methylbutanamide Traditional Name: (2R)-2-amino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-butyramide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC2=C(C=C1)OCCO2)N

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=CC2=C(C=C1)OCCO2)N

InChI

InChI=1S/C13H18N2O3/c1-8(2)12(14)13(16)15-9-3-4-10-11(7-9)18-6-5-17-10/h3-4,7-8,12H,5-6,14H2,1-2H3,(H,15,16)/t12-/m1/s1