[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] (2S)-2-[(4-methoxyphenyl)sulfonylamino]propanoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] (2S)-2-[(4-methoxyphenyl)sulfonylamino]propanoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] (2S)-2-[(4-methoxyphenyl)sulfonylamino]propanoate CAS Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]propanoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] (2S)-2-[(4-methoxyphenyl)sulfonylamino]propanoate Traditional Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]propionic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C13H18N2O6S MolecularWeight: 330.35682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC(C)C(=O)N)NS(=O)(=O)C1=CC=C(C=C1)OC

Isomeric SMILES

C[C@@H](C(=O)O[C@H](C)C(=O)N)NS(=O)(=O)C1=CC=C(C=C1)OC

InChI

InChI=1S/C13H18N2O6S/c1-8(13(17)21-9(2)12(14)16)15-22(18,19)11-6-4-10(20-3)5-7-11/h4-9,15H,1-3H3,(H2,14,16)/t8-,9+/m0/s1