[(3R)-3-cyano-5-[2-(naphthalen-2-ylsulfonylamino)ethanoyloxy]-4-oxidanylidene-pent-1-en-2-yl]azanium

Systemtic Name: [(3R)-3-cyano-5-[2-(naphthalen-2-ylsulfonylamino)ethanoyloxy]-4-oxidanylidene-pent-1-en-2-yl]azanium Openeye Name: [(2R)-2-cyano-1-methylene-4-[2-(2-naphthylsulfonylamino)acetyl]oxy-3-oxo-butyl]ammonium CAS Name: [(3R)-3-cyano-5-[2-(2-naphthalenylsulfonylamino)-1-oxoethoxy]-4-oxopent-1-en-2-yl]ammonium IUPAC Name: [(3R)-3-cyano-5-[2-(naphthalen-2-ylsulfonylamino)acetyl]oxy-4-oxopent-1-en-2-yl]azanium Traditional Name: 1-[(1R)-1-cyano-2-keto-3-[2-(2-naphthylsulfonylamino)acetyl]oxy-propyl]vinylammonium Formula: C18H18N3O5S+ MolecularWeight: 388.41762

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(C#N)C(=O)COC(=O)CNS(=O)(=O)C1=CC2=CC=CC=C2C=C1)[NH3+]

Isomeric SMILES

C=C([C@H](C#N)C(=O)COC(=O)CNS(=O)(=O)C1=CC2=CC=CC=C2C=C1)[NH3+]

InChI

InChI=1S/C18H17N3O5S/c1-12(20)16(9-19)17(22)11-26-18(23)10-21-27(24,25)15-7-6-13-4-2-3-5-14(13)8-15/h2-8,16,21H,1,10-11,20H2/p+1/t16-/m0/s1