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[1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanylidene-propan-2-yl] 3-[[2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]benzoate

[1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanylidene-propan-2-yl] 3-[[2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]benzoate

Systemtic Name:[1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanylidene-propan-2-yl] 3-[[2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]benzoate
Openeye Name:(2-indan-5-yl-1-methyl-2-oxo-ethyl) 3-[(2,5-dioxoimidazolidin-1-yl)methyl]benzoate
CAS Name:3-[(2,5-dioxo-1-imidazolidinyl)methyl]benzoic acid [1-(2,3-dihydro-1H-inden-5-yl)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(2,3-dihydro-1H-inden-5-yl)-1-oxopropan-2-yl] 3-[(2,5-dioxoimidazolidin-1-yl)methyl]benzoate
Traditional Name:3-[(2,5-diketoimidazolidin-1-yl)methyl]benzoic acid (2-indan-5-yl-2-keto-1-methyl-ethyl) ester
Formula: C23H22N2O5
MolecularWeight: 406.43118
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(CCC2)C=C1)OC(=O)C3=CC(=CC=C3)CN4C(=O)CNC4=O


Isomeric SMILES

CC(C(=O)C1=CC2=C(CCC2)C=C1)OC(=O)C3=CC(=CC=C3)CN4C(=O)CNC4=O


InChI

InChI=1S/C23H22N2O5/c1-14(21(27)18-9-8-16-5-3-6-17(16)11-18)30-22(28)19-7-2-4-15(10-19)13-25-20(26)12-24-23(25)29/h2,4,7-11,14H,3,5-6,12-13H2,1H3,(H,24,29)


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