[(2R)-1-(tert-butylamino)-1-oxidanylidene-propan-2-yl] 2-[(4-cyanophenyl)sulfonylamino]ethanoate

Systemtic Name: [(2R)-1-(tert-butylamino)-1-oxidanylidene-propan-2-yl] 2-[(4-cyanophenyl)sulfonylamino]ethanoate Openeye Name: [(1R)-2-(tert-butylamino)-1-methyl-2-oxo-ethyl] 2-[(4-cyanophenyl)sulfonylamino]acetate CAS Name: 2-[(4-cyanophenyl)sulfonylamino]acetic acid [(2R)-1-(tert-butylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(tert-butylamino)-1-oxopropan-2-yl] 2-[(4-cyanophenyl)sulfonylamino]acetate Traditional Name: 2-[(4-cyanophenyl)sulfonylamino]acetic acid [(1R)-2-(tert-butylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H21N3O5S MolecularWeight: 367.42004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)(C)C)OC(=O)CNS(=O)(=O)C1=CC=C(C=C1)C#N

Isomeric SMILES

C[C@H](C(=O)NC(C)(C)C)OC(=O)CNS(=O)(=O)C1=CC=C(C=C1)C#N

InChI

InChI=1S/C16H21N3O5S/c1-11(15(21)19-16(2,3)4)24-14(20)10-18-25(22,23)13-7-5-12(9-17)6-8-13/h5-8,11,18H,10H2,1-4H3,(H,19,21)/t11-/m1/s1