[(2R)-1-(tert-butylamino)-1-oxidanylidene-propan-2-yl] 3-[(4-chlorophenyl)sulfonylamino]propanoate

Systemtic Name: [(2R)-1-(tert-butylamino)-1-oxidanylidene-propan-2-yl] 3-[(4-chlorophenyl)sulfonylamino]propanoate Openeye Name: [(1R)-2-(tert-butylamino)-1-methyl-2-oxo-ethyl] 3-[(4-chlorophenyl)sulfonylamino]propanoate CAS Name: 3-[(4-chlorophenyl)sulfonylamino]propanoic acid [(2R)-1-(tert-butylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(tert-butylamino)-1-oxopropan-2-yl] 3-[(4-chlorophenyl)sulfonylamino]propanoate Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]propionic acid [(1R)-2-(tert-butylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H23ClN2O5S MolecularWeight: 390.88222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)(C)C)OC(=O)CCNS(=O)(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H23ClN2O5S/c1-11(15(21)19-16(2,3)4)24-14(20)9-10-18-25(22,23)13-7-5-12(17)6-8-13/h5-8,11,18H,9-10H2,1-4H3,(H,19,21)/t11-/m1/s1