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[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] 4-(2-oxidanylidenepyrrolidin-1-yl)benzoate

[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] 4-(2-oxidanylidenepyrrolidin-1-yl)benzoate

Systemtic Name:[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] 4-(2-oxidanylidenepyrrolidin-1-yl)benzoate
Openeye Name:[(1R)-1-methyl-2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 4-(2-oxopyrrolidin-1-yl)benzoate
CAS Name:4-(2-oxo-1-pyrrolidinyl)benzoic 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] 4-(2-oxopyrrolidin-1-yl)benzoate
Traditional Name:4-(2-ketopyrrolidino)benzoic acid [(1R)-2-keto-2-(2-ketoimidazolidin-1-yl)-1-methyl-ethyl] ester
Formula: C17H19N3O5
MolecularWeight: 345.34986
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCNC1=O)OC(=O)C2=CC=C(C=C2)N3CCCC3=O


Isomeric SMILES

C[C@H](C(=O)N1CCNC1=O)OC(=O)C2=CC=C(C=C2)N3CCCC3=O


InChI

InChI=1S/C17H19N3O5/c1-11(15(22)20-10-8-18-17(20)24)25-16(23)12-4-6-13(7-5-12)19-9-2-3-14(19)21/h4-7,11H,2-3,8-10H2,1H3,(H,18,24)/t11-/m1/s1


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