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(2S)-2-azanyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methyl-pentanamide

(2S)-2-azanyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methyl-pentanamide

Systemtic Name:(2S)-2-azanyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methyl-pentanamide
Openeye Name:(2S)-2-amino-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methyl-pentanamide
CAS Name:(2S)-2-amino-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methylpentanamide
IUPAC Name:(2S)-2-amino-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methylpentanamide
Traditional Name:(2S)-2-amino-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methyl-valeramide
Formula: C16H24N2O3
MolecularWeight: 292.37336
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H24N2O3/c1-11(2)9-13(17)16(19)18-6-5-12-3-4-14-15(10-12)21-8-7-20-14/h3-4,10-11,13H,5-9,17H2,1-2H3,(H,18,19)/t13-/m0/s1


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