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

Systemtic Name: (2S)-2-azanyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-methyl-butanamide Openeye Name: (2S)-2-amino-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-methyl-butanamide CAS Name: (2S)-2-amino-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-methylbutanamide IUPAC Name: (2S)-2-amino-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-methylbutanamide Traditional Name: (2S)-2-amino-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-methyl-butyramide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-10(2)14(16)15(18)17-6-5-11-3-4-12-13(9-11)20-8-7-19-12/h3-4,9-10,14H,5-8,16H2,1-2H3,(H,17,18)/t14-/m0/s1