(4R)-4-azaniumyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)butanoate

Systemtic Name: (4R)-4-azaniumyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)butanoate Openeye Name: (4R)-4-azaniumyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)butanoate CAS Name: (4R)-4-ammonio-4-(2,3-dihydro-1,4-benzodioxin-6-yl)butanoate IUPAC Name: (4R)-4-azaniumyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)butanoate Traditional Name: (4R)-4-ammonio-4-(2,3-dihydro-1,4-benzodioxin-6-yl)butyrate Formula: C12H15NO4 MolecularWeight: 237.2518

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(CCC(=O)[O-])[NH3+]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)[C@@H](CCC(=O)[O-])[NH3+]

InChI

InChI=1S/C12H15NO4/c13-9(2-4-12(14)15)8-1-3-10-11(7-8)17-6-5-16-10/h1,3,7,9H,2,4-6,13H2,(H,14,15)/t9-/m1/s1