[2-oxidanylidene-2-[[(2R)-pentan-2-yl]amino]ethyl] 2-[(2-cyanophenyl)sulfonylamino]ethanoate

Systemtic Name: [2-oxidanylidene-2-[[(2R)-pentan-2-yl]amino]ethyl] 2-[(2-cyanophenyl)sulfonylamino]ethanoate Openeye Name: [2-[[(1R)-1-methylbutyl]amino]-2-oxo-ethyl] 2-[(2-cyanophenyl)sulfonylamino]acetate CAS Name: 2-[(2-cyanophenyl)sulfonylamino]acetic acid [2-oxo-2-[[(2R)-pentan-2-yl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(2R)-pentan-2-yl]amino]ethyl] 2-[(2-cyanophenyl)sulfonylamino]acetate Traditional Name: 2-[(2-cyanophenyl)sulfonylamino]acetic acid [2-keto-2-[[(1R)-1-methylbutyl]amino]ethyl] ester Formula: C16H21N3O5S MolecularWeight: 367.42004

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)COC(=O)CNS(=O)(=O)C1=CC=CC=C1C#N

Isomeric SMILES

CCC[C@@H](C)NC(=O)COC(=O)CNS(=O)(=O)C1=CC=CC=C1C#N

InChI

InChI=1S/C16H21N3O5S/c1-3-6-12(2)19-15(20)11-24-16(21)10-18-25(22,23)14-8-5-4-7-13(14)9-17/h4-5,7-8,12,18H,3,6,10-11H2,1-2H3,(H,19,20)/t12-/m1/s1