(2R)-5-azanyl-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-5-oxidanylidene-pentanoate

Systemtic Name: (2R)-5-azanyl-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-5-oxidanylidene-pentanoate Openeye Name: (2R)-5-amino-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-5-oxo-pentanoate CAS Name: (2R)-5-amino-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-5-oxopentanoate IUPAC Name: (2R)-5-amino-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-5-oxopentanoate Traditional Name: (2R)-5-amino-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-5-keto-valerate Formula: C13H15N2O7S- MolecularWeight: 343.3324

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC(CCC(=O)N)C(=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)N[C@H](CCC(=O)N)C(=O)[O-]

InChI

InChI=1S/C13H16N2O7S/c14-12(16)4-2-9(13(17)18)15-23(19,20)8-1-3-10-11(7-8)22-6-5-21-10/h1,3,7,9,15H,2,4-6H2,(H2,14,16)(H,17,18)/p-1/t9-/m1/s1