[(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 2-(naphthalen-2-ylsulfonylamino)ethanoate

Systemtic Name: [(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 2-(naphthalen-2-ylsulfonylamino)ethanoate Openeye Name: [(1R)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 2-(2-naphthylsulfonylamino)acetate CAS Name: 2-(2-naphthalenylsulfonylamino)acetic acid [(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl] 2-(naphthalen-2-ylsulfonylamino)acetate Traditional Name: 2-(2-naphthylsulfonylamino)acetic acid [(1R)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC(=O)CNS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)OC(=O)CNS(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H24N2O5S/c1-14(20(24)22-17-8-4-5-9-17)27-19(23)13-21-28(25,26)18-11-10-15-6-2-3-7-16(15)12-18/h2-3,6-7,10-12,14,17,21H,4-5,8-9,13H2,1H3,(H,22,24)/t14-/m1/s1