(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 3-methyl-2-(p-tolylsulfonylamino)butanoate CAS Name: 3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoate Traditional Name: 3-methyl-2-(tosylamino)butyric acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C18H26N2O5S MolecularWeight: 382.47444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)OCC(=O)N2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)OCC(=O)N2CCCC2

InChI

InChI=1S/C18H26N2O5S/c1-13(2)17(18(22)25-12-16(21)20-10-4-5-11-20)19-26(23,24)15-8-6-14(3)7-9-15/h6-9,13,17,19H,4-5,10-12H2,1-3H3