[(2R)-1-oxidanylidene-1-phenyl-butan-2-yl] 2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]ethanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-phenyl-butan-2-yl] 2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]ethanoate Openeye Name: [(1R)-1-benzoylpropyl] 2-[[2-(p-tolylsulfonylamino)acetyl]amino]acetate CAS Name: 2-[[2-[(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]acetic acid [(2R)-1-oxo-1-phenylbutan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-phenylbutan-2-yl] 2-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]acetate Traditional Name: 2-[[2-(tosylamino)acetyl]amino]acetic acid [(1R)-1-benzoylpropyl] ester Formula: C21H24N2O6S MolecularWeight: 432.49006

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC=CC=C1)OC(=O)CNC(=O)CNS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC[C@H](C(=O)C1=CC=CC=C1)OC(=O)CNC(=O)CNS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C21H24N2O6S/c1-3-18(21(26)16-7-5-4-6-8-16)29-20(25)14-22-19(24)13-23-30(27,28)17-11-9-15(2)10-12-17/h4-12,18,23H,3,13-14H2,1-2H3,(H,22,24)/t18-/m1/s1