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

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

Systemtic Name:[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] 2-[methyl(naphthalen-2-ylsulfonyl)amino]ethanoate
Openeye Name:[(1R)-1-methyl-2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-[methyl(2-naphthylsulfonyl)amino]acetate
CAS Name:2-[methyl(2-naphthalenylsulfonyl)amino]acetic acid [(2R)-1-oxo-1-(2-oxo-1-imidazolidinyl)propan-2-yl] ester
IUPAC Name:[(2R)-1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl] 2-[methyl(naphthalen-2-ylsulfonyl)amino]acetate
Traditional Name:2-[methyl(2-naphthylsulfonyl)amino]acetic acid [(1R)-2-keto-2-(2-ketoimidazolidin-1-yl)-1-methyl-ethyl] ester
Formula: C19H21N3O6S
MolecularWeight: 419.45154
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCNC1=O)OC(=O)CN(C)S(=O)(=O)C2=CC3=CC=CC=C3C=C2


Isomeric SMILES

C[C@H](C(=O)N1CCNC1=O)OC(=O)CN(C)S(=O)(=O)C2=CC3=CC=CC=C3C=C2


InChI

InChI=1S/C19H21N3O6S/c1-13(18(24)22-10-9-20-19(22)25)28-17(23)12-21(2)29(26,27)16-8-7-14-5-3-4-6-15(14)11-16/h3-8,11,13H,9-10,12H2,1-2H3,(H,20,25)/t13-/m1/s1


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