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(2S)-2-acetamido-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N,3-dimethyl-butanamide

(2S)-2-acetamido-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N,3-dimethyl-butanamide

Systemtic Name:(2S)-2-acetamido-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N,3-dimethyl-butanamide
Openeye Name:(2S)-2-acetamido-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N,3-dimethyl-butanamide
CAS Name:(2S)-2-acetamido-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N,3-dimethylbutanamide
IUPAC Name:(2S)-2-acetamido-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N,3-dimethylbutanamide
Traditional Name:(2S)-2-acetamido-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N,3-dimethyl-butyramide
Formula: C17H24N2O4
MolecularWeight: 320.38346
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C)CC1COC2=CC=CC=C2O1)NC(=O)C


Isomeric SMILES

CC(C)[C@@H](C(=O)N(C)C[C@H]1COC2=CC=CC=C2O1)NC(=O)C


InChI

InChI=1S/C17H24N2O4/c1-11(2)16(18-12(3)20)17(21)19(4)9-13-10-22-14-7-5-6-8-15(14)23-13/h5-8,11,13,16H,9-10H2,1-4H3,(H,18,20)/t13-,16-/m0/s1


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