4-[(2-azanyl-4-methyl-pentanoyl)amino]-5-[[2-[2-[[4-azanyl-1-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]carbamoyl]pyrrolidin-1-yl]-2-oxidanylidene-ethyl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 4-[(2-azanyl-4-methyl-pentanoyl)amino]-5-[[2-[2-[[4-azanyl-1-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]carbamoyl]pyrrolidin-1-yl]-2-oxidanylidene-ethyl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 5-[[2-[2-[(3-amino-1-carboxy-3-oxo-propyl)carbamoyl]pyrrolidin-1-yl]-2-oxo-ethyl]amino]-4-[(2-amino-4-methyl-pentanoyl)amino]-5-oxo-pentanoic acid CAS Name: 5-[[2-[2-[[(4-amino-1-hydroxy-1,4-dioxobutan-2-yl)amino]-oxomethyl]-1-pyrrolidinyl]-2-oxoethyl]amino]-4-[(2-amino-4-methyl-1-oxopentyl)amino]-5-oxopentanoic acid IUPAC Name: 5-[[2-[2-[(4-amino-1-hydroxy-1,4-dioxobutan-2-yl)carbamoyl]pyrrolidin-1-yl]-2-oxoethyl]amino]-4-[(2-amino-4-methylpentanoyl)amino]-5-oxopentanoic acid Traditional Name: 5-[[2-[2-[(3-amino-1-carboxy-3-keto-propyl)carbamoyl]pyrrolidino]-2-keto-ethyl]amino]-4-[(2-amino-4-methyl-pentanoyl)amino]-5-keto-valeric acid Formula: C22H36N6O9 MolecularWeight: 528.55604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CCC(=O)O)C(=O)NCC(=O)N1CCCC1C(=O)NC(CC(=O)N)C(=O)O)N

Isomeric SMILES

CC(C)CC(C(=O)NC(CCC(=O)O)C(=O)NCC(=O)N1CCCC1C(=O)NC(CC(=O)N)C(=O)O)N

InChI

InChI=1S/C22H36N6O9/c1-11(2)8-12(23)19(33)26-13(5-6-18(31)32)20(34)25-10-17(30)28-7-3-4-15(28)21(35)27-14(22(36)37)9-16(24)29/h11-15H,3-10,23H2,1-2H3,(H2,24,29)(H,25,34)(H,26,33)(H,27,35)(H,31,32)(H,36,37)