[(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl] 2-[methyl(naphthalen-2-ylsulfonyl)amino]ethanoate

Systemtic Name: [(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl] 2-[methyl(naphthalen-2-ylsulfonyl)amino]ethanoate Openeye Name: [(1R)-2-(dimethylamino)-1-methyl-2-oxo-ethyl] 2-[methyl(2-naphthylsulfonyl)amino]acetate CAS Name: 2-[methyl(2-naphthalenylsulfonyl)amino]acetic acid [(2R)-1-(dimethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(dimethylamino)-1-oxopropan-2-yl] 2-[methyl(naphthalen-2-ylsulfonyl)amino]acetate Traditional Name: 2-[methyl(2-naphthylsulfonyl)amino]acetic acid [(1R)-2-(dimethylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C)OC(=O)CN(C)S(=O)(=O)C1=CC2=CC=CC=C2C=C1

Isomeric SMILES

C[C@H](C(=O)N(C)C)OC(=O)CN(C)S(=O)(=O)C1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C18H22N2O5S/c1-13(18(22)19(2)3)25-17(21)12-20(4)26(23,24)16-10-9-14-7-5-6-8-15(14)11-16/h5-11,13H,12H2,1-4H3/t13-/m1/s1