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

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 3-[(2-chlorophenyl)sulfonylamino]propanoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 3-[(2-chlorophenyl)sulfonylamino]propanoate CAS Name: 3-[(2-chlorophenyl)sulfonylamino]propanoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 3-[(2-chlorophenyl)sulfonylamino]propanoate Traditional Name: 3-[(2-chlorophenyl)sulfonylamino]propionic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C12H15ClN2O5S MolecularWeight: 334.7759

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)CCNS(=O)(=O)C1=CC=CC=C1Cl

Isomeric SMILES

C[C@H](C(=O)N)OC(=O)CCNS(=O)(=O)C1=CC=CC=C1Cl

InChI

InChI=1S/C12H15ClN2O5S/c1-8(12(14)17)20-11(16)6-7-15-21(18,19)10-5-3-2-4-9(10)13/h2-5,8,15H,6-7H2,1H3,(H2,14,17)/t8-/m1/s1