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

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

Systemtic Name:[1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl] 2-[(4-methylphenyl)sulfonylamino]ethanoate
Openeye Name:[2-(isopropylamino)-1-methyl-2-oxo-ethyl] 2-(p-tolylsulfonylamino)acetate
CAS Name:2-[(4-methylphenyl)sulfonylamino]acetic acid [1-oxo-1-(propan-2-ylamino)propan-2-yl] ester
IUPAC Name:[1-oxo-1-(propan-2-ylamino)propan-2-yl] 2-[(4-methylphenyl)sulfonylamino]acetate
Traditional Name:2-(tosylamino)acetic acid [2-(isopropylamino)-2-keto-1-methyl-ethyl] ester
Formula: C15H22N2O5S
MolecularWeight: 342.41058
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H22N2O5S/c1-10(2)17-15(19)12(4)22-14(18)9-16-23(20,21)13-7-5-11(3)6-8-13/h5-8,10,12,16H,9H2,1-4H3,(H,17,19)


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