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

Systemtic Name: [(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 3-[(2-chlorophenyl)sulfonylamino]propanoate Openeye Name: [(1R)-2-(cyclopropylamino)-1-methyl-2-oxo-ethyl] 3-[(2-chlorophenyl)sulfonylamino]propanoate CAS Name: 3-[(2-chlorophenyl)sulfonylamino]propanoic acid [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] 3-[(2-chlorophenyl)sulfonylamino]propanoate Traditional Name: 3-[(2-chlorophenyl)sulfonylamino]propionic acid [(1R)-2-(cyclopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H19ClN2O5S MolecularWeight: 374.83976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC(=O)CCNS(=O)(=O)C2=CC=CC=C2Cl

Isomeric SMILES

C[C@H](C(=O)NC1CC1)OC(=O)CCNS(=O)(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C15H19ClN2O5S/c1-10(15(20)18-11-6-7-11)23-14(19)8-9-17-24(21,22)13-5-3-2-4-12(13)16/h2-5,10-11,17H,6-9H2,1H3,(H,18,20)/t10-/m1/s1