[(3R)-4-azanyl-3-cyano-2-oxidanylidene-pent-4-enyl] 2-(naphthalen-2-ylsulfonylamino)ethanoate

Systemtic Name: [(3R)-4-azanyl-3-cyano-2-oxidanylidene-pent-4-enyl] 2-(naphthalen-2-ylsulfonylamino)ethanoate Openeye Name: [(3R)-4-amino-3-cyano-2-oxo-pent-4-enyl] 2-(2-naphthylsulfonylamino)acetate CAS Name: 2-(2-naphthalenylsulfonylamino)acetic acid [(3R)-4-amino-3-cyano-2-oxopent-4-enyl] ester IUPAC Name: [(3R)-4-amino-3-cyano-2-oxopent-4-enyl] 2-(naphthalen-2-ylsulfonylamino)acetate Traditional Name: 2-(2-naphthylsulfonylamino)acetic acid [(3R)-4-amino-3-cyano-2-keto-pent-4-enyl] ester Formula: C18H17N3O5S MolecularWeight: 387.40968

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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)N

Isomeric SMILES

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

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/t16-/m0/s1