[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)ethanoate

Systemtic Name: [2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)ethanoate Openeye Name: [2-(isobutylcarbamoylamino)-2-oxo-ethyl] 2-(tetralin-6-ylsulfonylamino)acetate CAS Name: 2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)acetic acid [2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(2-methylpropylcarbamoylamino)-2-oxoethyl] 2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)acetate Traditional Name: 2-(tetralin-6-ylsulfonylamino)acetic acid [2-(isobutylcarbamoylamino)-2-keto-ethyl] ester Formula: C19H27N3O6S MolecularWeight: 425.49918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)COC(=O)CNS(=O)(=O)C1=CC2=C(CCCC2)C=C1

Isomeric SMILES

CC(C)CNC(=O)NC(=O)COC(=O)CNS(=O)(=O)C1=CC2=C(CCCC2)C=C1

InChI

InChI=1S/C19H27N3O6S/c1-13(2)10-20-19(25)22-17(23)12-28-18(24)11-21-29(26,27)16-8-7-14-5-3-4-6-15(14)9-16/h7-9,13,21H,3-6,10-12H2,1-2H3,(H2,20,22,23,25)