[2,5-bis(oxidanylidene)pyrrolidin-1-yl] 3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoate

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoate Openeye Name: (2,5-dioxopyrrolidin-1-yl) 3-methyl-2-(p-tolylsulfonylamino)butanoate CAS Name: 3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoate Traditional Name: 3-methyl-2-(tosylamino)butyric acid succinimido ester Formula: C16H20N2O6S MolecularWeight: 368.4048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)ON2C(=O)CCC2=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)ON2C(=O)CCC2=O

InChI

InChI=1S/C16H20N2O6S/c1-10(2)15(16(21)24-18-13(19)8-9-14(18)20)17-25(22,23)12-6-4-11(3)5-7-12/h4-7,10,15,17H,8-9H2,1-3H3