methyl 2-[[2-[(4-methylphenyl)sulfonylamino]-3-oxidanyl-butanoyl]amino]ethanoate

Systemtic Name: methyl 2-[[2-[(4-methylphenyl)sulfonylamino]-3-oxidanyl-butanoyl]amino]ethanoate Openeye Name: methyl 2-[[3-hydroxy-2-(p-tolylsulfonylamino)butanoyl]amino]acetate CAS Name: 2-[[3-hydroxy-2-[(4-methylphenyl)sulfonylamino]-1-oxobutyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[3-hydroxy-2-[(4-methylphenyl)sulfonylamino]butanoyl]amino]acetate Traditional Name: 2-[[3-hydroxy-2-(tosylamino)butanoyl]amino]acetic acid methyl ester Formula: C14H20N2O6S MolecularWeight: 344.3834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O6S/c1-9-4-6-11(7-5-9)23(20,21)16-13(10(2)17)14(19)15-8-12(18)22-3/h4-7,10,13,16-17H,8H2,1-3H3,(H,15,19)