(2R)-2-acetamido-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-methyl-butanamide

Systemtic Name: (2R)-2-acetamido-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-methyl-butanamide Openeye Name: (2R)-2-acetamido-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-methyl-butanamide CAS Name: (2R)-2-acetamido-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-methylbutanamide IUPAC Name: (2R)-2-acetamido-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-methylbutanamide Traditional Name: (2R)-2-acetamido-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-methyl-butyramide Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CC2=C(C=C1)OCCO2)NC(=O)C

Isomeric SMILES

CC(C)[C@H](C(=O)NCCC1=CC2=C(C=C1)OCCO2)NC(=O)C

InChI

InChI=1S/C17H24N2O4/c1-11(2)16(19-12(3)20)17(21)18-7-6-13-4-5-14-15(10-13)23-9-8-22-14/h4-5,10-11,16H,6-9H2,1-3H3,(H,18,21)(H,19,20)/t16-/m1/s1