[(1R)-1-cyanoethyl] 3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanoate

Systemtic Name: [(1R)-1-cyanoethyl] 3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanoate Openeye Name: [(1R)-1-cyanoethyl] 3-(tetralin-6-ylsulfonylamino)propanoate CAS Name: 3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanoic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] 3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanoate Traditional Name: 3-(tetralin-6-ylsulfonylamino)propionic acid [(1R)-1-cyanoethyl] ester Formula: C16H20N2O4S MolecularWeight: 336.406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)CCNS(=O)(=O)C1=CC2=C(CCCC2)C=C1

Isomeric SMILES

C[C@H](C#N)OC(=O)CCNS(=O)(=O)C1=CC2=C(CCCC2)C=C1

InChI

InChI=1S/C16H20N2O4S/c1-12(11-17)22-16(19)8-9-18-23(20,21)15-7-6-13-4-2-3-5-14(13)10-15/h6-7,10,12,18H,2-5,8-9H2,1H3/t12-/m1/s1