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

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

Systemtic Name:[2-(methylamino)-2-oxidanylidene-ethyl] 3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanoate
Openeye Name:[2-(methylamino)-2-oxo-ethyl] 3-(tetralin-6-ylsulfonylamino)propanoate
CAS Name:3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanoic acid [2-(methylamino)-2-oxoethyl] ester
IUPAC Name:[2-(methylamino)-2-oxoethyl] 3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanoate
Traditional Name:3-(tetralin-6-ylsulfonylamino)propionic acid [2-keto-2-(methylamino)ethyl] ester
Formula: C16H22N2O5S
MolecularWeight: 354.42128
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC(=O)CCNS(=O)(=O)C1=CC2=C(CCCC2)C=C1


Isomeric SMILES

CNC(=O)COC(=O)CCNS(=O)(=O)C1=CC2=C(CCCC2)C=C1


InChI

InChI=1S/C16H22N2O5S/c1-17-15(19)11-23-16(20)8-9-18-24(21,22)14-7-6-12-4-2-3-5-13(12)10-14/h6-7,10,18H,2-5,8-9,11H2,1H3,(H,17,19)


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