3-[4-[(2S)-2-(2,3-dihydro-1H-inden-5-ylcarbamoyl)pyrrolidin-1-yl]-4-oxidanylidene-butanoyl]oxy-2-[[4-[(2S)-2-(2,3-dihydro-1H-inden-5-ylcarbamoyl)pyrrolidin-1-yl]-4-oxidanylidene-butanoyl]oxymethyl]-2-methyl-propanoic acid

Systemtic Name: 3-[4-[(2S)-2-(2,3-dihydro-1H-inden-5-ylcarbamoyl)pyrrolidin-1-yl]-4-oxidanylidene-butanoyl]oxy-2-[[4-[(2S)-2-(2,3-dihydro-1H-inden-5-ylcarbamoyl)pyrrolidin-1-yl]-4-oxidanylidene-butanoyl]oxymethyl]-2-methyl-propanoic acid Openeye Name: 3-[4-[(2S)-2-(indan-5-ylcarbamoyl)pyrrolidin-1-yl]-4-oxo-butanoyl]oxy-2-[[4-[(2S)-2-(indan-5-ylcarbamoyl)pyrrolidin-1-yl]-4-oxo-butanoyl]oxymethyl]-2-methyl-propanoic acid CAS Name: 3-[4-[(2S)-2-[(2,3-dihydro-1H-inden-5-ylamino)-oxomethyl]-1-pyrrolidinyl]-1,4-dioxobutoxy]-2-[[4-[(2S)-2-[(2,3-dihydro-1H-inden-5-ylamino)-oxomethyl]-1-pyrrolidinyl]-1,4-dioxobutoxy]methyl]-2-methylpropanoic acid IUPAC Name: 3-[4-[(2S)-2-(2,3-dihydro-1H-inden-5-ylcarbamoyl)pyrrolidin-1-yl]-4-oxobutanoyl]oxy-2-[[4-[(2S)-2-(2,3-dihydro-1H-inden-5-ylcarbamoyl)pyrrolidin-1-yl]-4-oxobutanoyl]oxymethyl]-2-methylpropanoic acid Traditional Name: 3-[4-[(2S)-2-(indan-5-ylcarbamoyl)pyrrolidino]-4-keto-butanoyl]oxy-2-[[4-[(2S)-2-(indan-5-ylcarbamoyl)pyrrolidino]-4-keto-butanoyl]oxymethyl]-2-methyl-propionic acid Formula: C41H50N4O10 MolecularWeight: 758.8565

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC(=O)CCC(=O)N1CCCC1C(=O)NC2=CC3=C(CCC3)C=C2)(COC(=O)CCC(=O)N4CCCC4C(=O)NC5=CC6=C(CCC6)C=C5)C(=O)O

Isomeric SMILES

CC(COC(=O)CCC(=O)N1CCC[C@H]1C(=O)NC2=CC3=C(CCC3)C=C2)(COC(=O)CCC(=O)N4CCC[C@H]4C(=O)NC5=CC6=C(CCC6)C=C5)C(=O)O

InChI

InChI=1S/C41H50N4O10/c1-41(40(52)53,24-54-36(48)18-16-34(46)44-20-4-10-32(44)38(50)42-30-14-12-26-6-2-8-28(26)22-30)25-55-37(49)19-17-35(47)45-21-5-11-33(45)39(51)43-31-15-13-27-7-3-9-29(27)23-31/h12-15,22-23,32-33H,2-11,16-21,24-25H2,1H3,(H,42,50)(H,43,51)(H,52,53)/t32-,33-/m0/s1