(2R)-4-azanyl-2-[(4-methoxyphenyl)sulfonylamino]-4-oxidanylidene-butanoate

Systemtic Name: (2R)-4-azanyl-2-[(4-methoxyphenyl)sulfonylamino]-4-oxidanylidene-butanoate Openeye Name: (2R)-4-amino-2-[(4-methoxyphenyl)sulfonylamino]-4-oxo-butanoate CAS Name: (2R)-4-amino-2-[(4-methoxyphenyl)sulfonylamino]-4-oxobutanoate IUPAC Name: (2R)-4-amino-2-[(4-methoxyphenyl)sulfonylamino]-4-oxobutanoate Traditional Name: (2R)-4-amino-4-keto-2-[(4-methoxyphenyl)sulfonylamino]butyrate Formula: C11H13N2O6S- MolecularWeight: 301.29572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)N)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N[C@H](CC(=O)N)C(=O)[O-]

InChI

InChI=1S/C11H14N2O6S/c1-19-7-2-4-8(5-3-7)20(17,18)13-9(11(15)16)6-10(12)14/h2-5,9,13H,6H2,1H3,(H2,12,14)(H,15,16)/p-1/t9-/m1/s1