3-[[2-[3-(2H-benzotriazol-5-ylcarbonylamino)-2-oxidanylidene-pyrrolidin-1-yl]-4-methyl-pentanoyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-[[2-[3-(2H-benzotriazol-5-ylcarbonylamino)-2-oxidanylidene-pyrrolidin-1-yl]-4-methyl-pentanoyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-[[2-[3-(2H-benzotriazole-5-carbonylamino)-2-oxo-pyrrolidin-1-yl]-4-methyl-pentanoyl]amino]-4-oxo-butanoic acid CAS Name: 3-[[2-[3-[[2H-benzotriazol-5-yl(oxo)methyl]amino]-2-oxo-1-pyrrolidinyl]-4-methyl-1-oxopentyl]amino]-4-oxobutanoic acid IUPAC Name: 3-[[2-[3-(2H-benzotriazole-5-carbonylamino)-2-oxopyrrolidin-1-yl]-4-methylpentanoyl]amino]-4-oxobutanoic acid Traditional Name: 3-[[2-[3-(2H-benzotriazole-5-carbonylamino)-2-keto-pyrrolidino]-4-methyl-pentanoyl]amino]-4-keto-butyric acid Formula: C21H26N6O6 MolecularWeight: 458.46774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC(=O)O)C=O)N1CCC(C1=O)NC(=O)C2=CC3=NNN=C3C=C2

Isomeric SMILES

CC(C)CC(C(=O)NC(CC(=O)O)C=O)N1CCC(C1=O)NC(=O)C2=CC3=NNN=C3C=C2

InChI

InChI=1S/C21H26N6O6/c1-11(2)7-17(20(32)22-13(10-28)9-18(29)30)27-6-5-15(21(27)33)23-19(31)12-3-4-14-16(8-12)25-26-24-14/h3-4,8,10-11,13,15,17H,5-7,9H2,1-2H3,(H,22,32)(H,23,31)(H,29,30)(H,24,25,26)