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

Systemtic Name: (2S,3S)-2-azanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-pentanamide Openeye Name: (2S,3S)-2-amino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-pentanamide CAS Name: (2S,3S)-2-amino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methylpentanamide IUPAC Name: (2S,3S)-2-amino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methylpentanamide Traditional Name: (2S,3S)-2-amino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-valeramide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c1-3-9(2)13(15)14(17)16-10-4-5-11-12(8-10)19-7-6-18-11/h4-5,8-9,13H,3,6-7,15H2,1-2H3,(H,16,17)/t9-,13-/m0/s1