[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl] 2-[2-[(3,4-dimethylphenyl)sulfonylamino]ethanoylamino]ethanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl] 2-[2-[(3,4-dimethylphenyl)sulfonylamino]ethanoylamino]ethanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl] 2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]acetate CAS Name: 2-[[2-[(3,4-dimethylphenyl)sulfonylamino]-1-oxoethyl]amino]acetic acid [(2R)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl] 2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]acetate Traditional Name: 2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]acetic acid [(1R)-2-keto-1-methyl-2-pyrrolidino-ethyl] ester Formula: C19H27N3O6S MolecularWeight: 425.49918

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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(=O)N2CCCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)O[C@H](C)C(=O)N2CCCC2)C

InChI

InChI=1S/C19H27N3O6S/c1-13-6-7-16(10-14(13)2)29(26,27)21-11-17(23)20-12-18(24)28-15(3)19(25)22-8-4-5-9-22/h6-7,10,15,21H,4-5,8-9,11-12H2,1-3H3,(H,20,23)/t15-/m1/s1