4-[[2,4-bis(azanyl)-4-oxidanylidene-butanoyl]amino]-5-[[4-methyl-1-[[3-methyl-1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 4-[[2,4-bis(azanyl)-4-oxidanylidene-butanoyl]amino]-5-[[4-methyl-1-[[3-methyl-1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 4-[(2,4-diamino-4-oxo-butanoyl)amino]-5-[[1-[[1-[(2-hydroxy-1-methyl-2-oxo-ethyl)carbamoyl]-2-methyl-butyl]carbamoyl]-3-methyl-butyl]amino]-5-oxo-pentanoic acid CAS Name: 4-[(2,4-diamino-1,4-dioxobutyl)amino]-5-[[1-[[1-[(1-hydroxy-1-oxopropan-2-yl)amino]-3-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid IUPAC Name: 4-[(2,4-diamino-4-oxobutanoyl)amino]-5-[[1-[[1-[(1-hydroxy-1-oxopropan-2-yl)amino]-3-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid Traditional Name: 4-[(2,4-diamino-4-keto-butanoyl)amino]-5-[[1-[[1-[(2-hydroxy-2-keto-1-methyl-ethyl)carbamoyl]-2-methyl-butyl]carbamoyl]-3-methyl-butyl]amino]-5-keto-valeric acid Formula: C24H42N6O9 MolecularWeight: 558.62508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H42N6O9/c1-6-12(4)19(23(37)27-13(5)24(38)39)30-22(36)16(9-11(2)3)29-21(35)15(7-8-18(32)33)28-20(34)14(25)10-17(26)31/h11-16,19H,6-10,25H2,1-5H3,(H2,26,31)(H,27,37)(H,28,34)(H,29,35)(H,30,36)(H,32,33)(H,38,39)