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[2-oxidanylidene-2-(propan-2-ylcarbamoylamino)ethyl] 3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanoate

[2-oxidanylidene-2-(propan-2-ylcarbamoylamino)ethyl] 3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanoate

Systemtic Name:[2-oxidanylidene-2-(propan-2-ylcarbamoylamino)ethyl] 3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanoate
Openeye Name:[2-(isopropylcarbamoylamino)-2-oxo-ethyl] 3-(tetralin-6-ylsulfonylamino)propanoate
CAS Name:3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanoic acid [2-oxo-2-[[oxo-(propan-2-ylamino)methyl]amino]ethyl] ester
IUPAC Name:[2-oxo-2-(propan-2-ylcarbamoylamino)ethyl] 3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanoate
Traditional Name:3-(tetralin-6-ylsulfonylamino)propionic acid [2-(isopropylcarbamoylamino)-2-keto-ethyl] ester
Formula: C19H27N3O6S
MolecularWeight: 425.49918
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)COC(=O)CCNS(=O)(=O)C1=CC2=C(CCCC2)C=C1


Isomeric SMILES

CC(C)NC(=O)NC(=O)COC(=O)CCNS(=O)(=O)C1=CC2=C(CCCC2)C=C1


InChI

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


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