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Succinyl Bis[(phenylimino)-2,1-ethanediyl]bis(3-maleimidopropanamide) , CAS No.1346602-61-6
Basic Description
Synonyms | 1346602-61-6 | DTXSID20858409 | FT-0674729 | N~1~,N~4~-Bis{2-[3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamido]ethyl}-N~1~,N~4~-diphenylbutanediamide | SCHEMBL19614547 | Succinyl Bis[(phenylimino)-2,1-ethanediyl]bis(3-maleimidopropanamide) | N,N'-bis[2 |
Shipped In | Normal |
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Names and Identifiers
IUPAC Name | N,N'-bis[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethyl]-N,N'-diphenylbutanediamide |
INCHI | InChI=1S/C34H36N6O8/c41-27(17-21-39-31(45)13-14-32(39)46)35-19-23-37(25-7-3-1-4-8-25)29(43)11-12-30(44)38(26-9-5-2-6-10-26)24-20-36-28(42)18-22-40-33(47)15-16-34(40)48/h1-10,13-16H,11-12,17-24H2,(H,35,41)(H,36,42) |
InChi Key | KZNWAGBYYVYIPW-UHFFFAOYSA-N |
Canonical SMILES | C1=CC=C(C=C1)N(CCNC(=O)CCN2C(=O)C=CC2=O)C(=O)CCC(=O)N(CCNC(=O)CCN3C(=O)C=CC3=O)C4=CC=CC=C4 |
Isomeric SMILES | C1=CC=C(C=C1)N(CCNC(=O)CCN2C(=O)C=CC2=O)C(=O)CCC(=O)N(CCNC(=O)CCN3C(=O)C=CC3=O)C4=CC=CC=C4 |
PubChem CID | 71752267 |
Molecular Weight | 656.69 |
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