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Basic information
- CAS
71297-15-9- Standard SMILES
CCCCCCCCCCCCOC(=O)C(C)OC(=O)c1ccc(Cl)c(NC(=O)C(C(=O)C(C)(C)C)n2c(=O)n(Cc3ccccc3)n(-c3ccccc3)c2=O)c1- InChIKey
ONXHKHVNPZCHFB-UHFFFAOYSA-N- Molecular formula
- C44H55ClN4O8
- Average molar mass
- 803.397 g/mol
- Monoisotopic mass
- 802.3708424
Names & identifiers
- Preferred name
- Benzoic acid, 4-chloro-3-[[2-[3,5-dioxo-1-phenyl-2-(phenylmethyl)-1,2,4-triazolidin-4-yl]-4,4-dimethyl-1,3-dioxopentyl]amino]-, 2-(dodecyloxy)-1-methyl-2-oxoethyl ester
- IUPAC
- 1-(Dodecyloxy)-1-oxopropan-2-yl 3-{[2-(1-benzyl-3,5-dioxo-2-phenyl-1,2,4-triazolidin-4-yl)-4,4-dimethyl-3-oxopentanoyl]amino}-4-chlorobenzoate
- English name
- 3-[2-(1-Benzyl-3,5-dioxo-2-phenyl-1,2,4-triazolidin-4-yl)-4,4-dimethyl-3-oxovalerylamino]-4-chlorobenzoic acid 1-dodecyloxycarbonylethyl ester
- Molecular formula
- C44H55ClN4O8
- Molecular weight
- 803.38
Names & synonyms
1-Benzyl-2-phenyl-4-[(tert-butylcarbonyl)[2-chloro-5-(1-dodecyloxycarbonylethoxycarbonyl)phenylcarbamoyl]methyl]-1,2,4-triazolidine-3,5-dione3-[2-(1-Benzyl-3,5-dioxo-2-phenyl-1,2,4-triazolidin-4-yl)-4,4-dimethyl-3-oxovalerylamino]-4-chlorobenzoic acid 1-dodecyloxycarbonylethyl esterBenzoic acid, 4-chloro-3-[[2-[3,5-dioxo-1-phenyl-2-(phenylmethyl)-1,2,4-triazolidin-4-yl]-4,4-dimethyl-1,3-dioxopentyl]amino]-, 2-(dodecyloxy)-1-methyl-2-oxoethyl ester
Database identifiers
- CAS
71297-15-9- PubChem CID
- 116759
- DTXSID
DTXSID40887610- Nikkaji
- J38.439I
Properties
Physicochemical properties
- EPA Substance Registry System
- 4 · Benzoic acid, 4-chloro-3-[[2-[3,5-dioxo-1-phenyl-2-(phenylmethyl)-1,2,4-triazolidin-4-yl]-4,4-dimethyl-1,3-dioxopentyl]amino]-, 2-(dodecyloxy)-1-methyl-2-oxoethyl ester (71297-15-9)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Related reactions
0 records
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Compound notes
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