5-[[1-(carboxymethylamino)-3-[4-methyl-2-(2-methyl-1-oxidanyl-propyl)-3-oxidanyl-5-oxidanylidene-pyrrolidin-2-yl]carbonylsulfanyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-[[1-(carboxymethylamino)-3-[4-methyl-2-(2-methyl-1-oxidanyl-propyl)-3-oxidanyl-5-oxidanylidene-pyrrolidin-2-yl]carbonylsulfanyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 5-[[2-(carboxymethylamino)-1-[[3-hydroxy-2-(1-hydroxy-2-methyl-propyl)-4-methyl-5-oxo-pyrrolidine-2-carbonyl]sulfanylmethyl]-2-oxo-ethyl]amino]-5-oxo-pentanoic acid CAS Name: 5-[[1-(carboxymethylamino)-3-[[[3-hydroxy-2-(1-hydroxy-2-methylpropyl)-4-methyl-5-oxo-2-pyrrolidinyl]-oxomethyl]thio]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid IUPAC Name: 5-[[1-(carboxymethylamino)-3-[3-hydroxy-2-(1-hydroxy-2-methylpropyl)-4-methyl-5-oxopyrrolidine-2-carbonyl]sulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid Traditional Name: 5-[[2-(carboxymethylamino)-1-[[[3-hydroxy-2-(1-hydroxy-2-methyl-propyl)-5-keto-4-methyl-prolyl]thio]methyl]-2-keto-ethyl]amino]-5-keto-valeric acid Formula: C20H31N3O10S MolecularWeight: 505.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(NC1=O)(C(C(C)C)O)C(=O)SCC(C(=O)NCC(=O)O)NC(=O)CCCC(=O)O)O

Isomeric SMILES

CC1C(C(NC1=O)(C(C(C)C)O)C(=O)SCC(C(=O)NCC(=O)O)NC(=O)CCCC(=O)O)O

InChI

InChI=1S/C20H31N3O10S/c1-9(2)15(29)20(16(30)10(3)17(31)23-20)19(33)34-8-11(18(32)21-7-14(27)28)22-12(24)5-4-6-13(25)26/h9-11,15-16,29-30H,4-8H2,1-3H3,(H,21,32)(H,22,24)(H,23,31)(H,25,26)(H,27,28)