[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 3-[(4-ethanoylphenyl)sulfonylamino]propanoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 3-[(4-ethanoylphenyl)sulfonylamino]propanoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 3-[(4-acetylphenyl)sulfonylamino]propanoate CAS Name: 3-[(4-acetylphenyl)sulfonylamino]propanoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 3-[(4-acetylphenyl)sulfonylamino]propanoate Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]propionic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C14H18N2O6S MolecularWeight: 342.36752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O6S/c1-9(17)11-3-5-12(6-4-11)23(20,21)16-8-7-13(18)22-10(2)14(15)19/h3-6,10,16H,7-8H2,1-2H3,(H2,15,19)/t10-/m1/s1