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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-3-11(2)15(17)16(19)18-7-6-12-4-5-13-14(10-12)21-9-8-20-13/h4-5,10-11,15H,3,6-9,17H2,1-2H3,(H,18,19)/t11-,15-/m0/s1