[(1R)-1-cyanoethyl] 2-[2-[(3,4-dimethylphenyl)sulfonylamino]ethanoylamino]ethanoate

Systemtic Name: [(1R)-1-cyanoethyl] 2-[2-[(3,4-dimethylphenyl)sulfonylamino]ethanoylamino]ethanoate Openeye Name: [(1R)-1-cyanoethyl] 2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]acetate CAS Name: 2-[[2-[(3,4-dimethylphenyl)sulfonylamino]-1-oxoethyl]amino]acetic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] 2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]acetate Traditional Name: 2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]acetic acid [(1R)-1-cyanoethyl] ester Formula: C15H19N3O5S MolecularWeight: 353.39346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)OC(C)C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)O[C@H](C)C#N)C

InChI

InChI=1S/C15H19N3O5S/c1-10-4-5-13(6-11(10)2)24(21,22)18-8-14(19)17-9-15(20)23-12(3)7-16/h4-6,12,18H,8-9H2,1-3H3,(H,17,19)/t12-/m1/s1