(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 2-[(4-methylphenyl)sulfonylamino]ethanoate

Systemtic Name: (1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 2-[(4-methylphenyl)sulfonylamino]ethanoate Openeye Name: (1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl) 2-(p-tolylsulfonylamino)acetate CAS Name: 2-[(4-methylphenyl)sulfonylamino]acetic acid [1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: (1-oxo-1-pyrrolidin-1-ylpropan-2-yl) 2-[(4-methylphenyl)sulfonylamino]acetate Traditional Name: 2-(tosylamino)acetic acid (2-keto-1-methyl-2-pyrrolidino-ethyl) ester Formula: C16H22N2O5S MolecularWeight: 354.42128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)OC(C)C(=O)N2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)OC(C)C(=O)N2CCCC2

InChI

InChI=1S/C16H22N2O5S/c1-12-5-7-14(8-6-12)24(21,22)17-11-15(19)23-13(2)16(20)18-9-3-4-10-18/h5-8,13,17H,3-4,9-11H2,1-2H3