4-methyl-2-[[4-oxidanyl-4-oxidanylidene-2-[[4-oxidanylidene-2-[2-oxidanylidene-3-(pentan-3-ylcarbamoylamino)pyrrolidin-1-yl]-4-pyrrolidin-1-yl-butanoyl]amino]butanoyl]amino]pentanoic acid

Systemtic Name: 4-methyl-2-[[4-oxidanyl-4-oxidanylidene-2-[[4-oxidanylidene-2-[2-oxidanylidene-3-(pentan-3-ylcarbamoylamino)pyrrolidin-1-yl]-4-pyrrolidin-1-yl-butanoyl]amino]butanoyl]amino]pentanoic acid Openeye Name: 2-[[2-[[2-[3-(1-ethylpropylcarbamoylamino)-2-oxo-pyrrolidin-1-yl]-4-oxo-4-pyrrolidin-1-yl-butanoyl]amino]-4-hydroxy-4-oxo-butanoyl]amino]-4-methyl-pentanoic acid CAS Name: 2-[[2-[[1,4-dioxo-2-[2-oxo-3-[[oxo-(pentan-3-ylamino)methyl]amino]-1-pyrrolidinyl]-4-(1-pyrrolidinyl)butyl]amino]-4-hydroxy-1,4-dioxobutyl]amino]-4-methylpentanoic acid IUPAC Name: 2-[[4-hydroxy-4-oxo-2-[[4-oxo-2-[2-oxo-3-(pentan-3-ylcarbamoylamino)pyrrolidin-1-yl]-4-pyrrolidin-1-ylbutanoyl]amino]butanoyl]amino]-4-methylpentanoic acid Traditional Name: 2-[[2-[[2-[3-(1-ethylpropylcarbamoylamino)-2-keto-pyrrolidino]-4-keto-4-pyrrolidino-butanoyl]amino]-4-hydroxy-4-keto-butanoyl]amino]-4-methyl-valeric acid Formula: C28H46N6O9 MolecularWeight: 610.69964

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)NC1CCN(C1=O)C(CC(=O)N2CCCC2)C(=O)NC(CC(=O)O)C(=O)NC(CC(C)C)C(=O)O

Isomeric SMILES

CCC(CC)NC(=O)NC1CCN(C1=O)C(CC(=O)N2CCCC2)C(=O)NC(CC(=O)O)C(=O)NC(CC(C)C)C(=O)O

InChI

InChI=1S/C28H46N6O9/c1-5-17(6-2)29-28(43)32-18-9-12-34(26(18)40)21(15-22(35)33-10-7-8-11-33)25(39)30-19(14-23(36)37)24(38)31-20(27(41)42)13-16(3)4/h16-21H,5-15H2,1-4H3,(H,30,39)(H,31,38)(H,36,37)(H,41,42)(H2,29,32,43)