[2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl] 2-[(2-cyanophenyl)sulfonylamino]ethanoate

Systemtic Name: [2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl] 2-[(2-cyanophenyl)sulfonylamino]ethanoate Openeye Name: [2-[[(1S)-1-methylpropyl]amino]-2-oxo-ethyl] 2-[(2-cyanophenyl)sulfonylamino]acetate CAS Name: 2-[(2-cyanophenyl)sulfonylamino]acetic acid [2-[[(2S)-butan-2-yl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(2S)-butan-2-yl]amino]-2-oxoethyl] 2-[(2-cyanophenyl)sulfonylamino]acetate Traditional Name: 2-[(2-cyanophenyl)sulfonylamino]acetic acid [2-keto-2-[[(1S)-1-methylpropyl]amino]ethyl] ester Formula: C15H19N3O5S MolecularWeight: 353.39346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O5S/c1-3-11(2)18-14(19)10-23-15(20)9-17-24(21,22)13-7-5-4-6-12(13)8-16/h4-7,11,17H,3,9-10H2,1-2H3,(H,18,19)/t11-/m0/s1