[2-[[(2R)-2-cyano-3-methyl-butan-2-yl]amino]-2-oxidanylidene-ethyl] 2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)ethanoate

Systemtic Name: [2-[[(2R)-2-cyano-3-methyl-butan-2-yl]amino]-2-oxidanylidene-ethyl] 2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)ethanoate Openeye Name: [2-[[(1R)-1-cyano-1,2-dimethyl-propyl]amino]-2-oxo-ethyl] 2-(tetralin-6-ylsulfonylamino)acetate CAS Name: 2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)acetic acid [2-[[(2R)-2-cyano-3-methylbutan-2-yl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(2R)-2-cyano-3-methylbutan-2-yl]amino]-2-oxoethyl] 2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)acetate Traditional Name: 2-(tetralin-6-ylsulfonylamino)acetic acid [2-[[(1R)-1-cyano-1,2-dimethyl-propyl]amino]-2-keto-ethyl] ester Formula: C20H27N3O5S MolecularWeight: 421.51048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@](C)(C#N)NC(=O)COC(=O)CNS(=O)(=O)C1=CC2=C(CCCC2)C=C1

InChI

InChI=1S/C20H27N3O5S/c1-14(2)20(3,13-21)23-18(24)12-28-19(25)11-22-29(26,27)17-9-8-15-6-4-5-7-16(15)10-17/h8-10,14,22H,4-7,11-12H2,1-3H3,(H,23,24)/t20-/m0/s1