[(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 4-(naphthalen-2-ylsulfonylamino)butanoate

Systemtic Name: [(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 4-(naphthalen-2-ylsulfonylamino)butanoate Openeye Name: [(1R)-2-(cyclopropylamino)-1-methyl-2-oxo-ethyl] 4-(2-naphthylsulfonylamino)butanoate CAS Name: 4-(2-naphthalenylsulfonylamino)butanoic acid [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] 4-(naphthalen-2-ylsulfonylamino)butanoate Traditional Name: 4-(2-naphthylsulfonylamino)butyric acid [(1R)-2-(cyclopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC(=O)CCCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@H](C(=O)NC1CC1)OC(=O)CCCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

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