4-(2-azanylethanoylamino)-5-oxidanylidene-5-[[3-oxidanyl-1-oxidanylidene-1-[[1-oxidanylidene-1-[[2-oxidanylidene-2-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]ethyl]amino]propan-2-yl]amino]propan-2-yl]amino]pentanoic acid

Systemtic Name: 4-(2-azanylethanoylamino)-5-oxidanylidene-5-[[3-oxidanyl-1-oxidanylidene-1-[[1-oxidanylidene-1-[[2-oxidanylidene-2-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]ethyl]amino]propan-2-yl]amino]propan-2-yl]amino]pentanoic acid Openeye Name: 4-[(2-aminoacetyl)amino]-5-[[1-(hydroxymethyl)-2-[[2-[[2-[(2-hydroxy-1-methyl-2-oxo-ethyl)amino]-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl]amino]-2-oxo-ethyl]amino]-5-oxo-pentanoic acid CAS Name: 4-[(2-amino-1-oxoethyl)amino]-5-[[3-hydroxy-1-[[1-[[2-[(1-hydroxy-1-oxopropan-2-yl)amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid IUPAC Name: 4-[(2-aminoacetyl)amino]-5-[[3-hydroxy-1-[[1-[[2-[(1-hydroxy-1-oxopropan-2-yl)amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid Traditional Name: 4-(glycylamino)-5-[[2-[[2-[[2-[(2-hydroxy-2-keto-1-methyl-ethyl)amino]-2-keto-ethyl]amino]-2-keto-1-methyl-ethyl]amino]-2-keto-1-methylol-ethyl]amino]-5-keto-valeric acid Formula: C18H30N6O10 MolecularWeight: 490.465

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)NC(C)C(=O)O)NC(=O)C(CO)NC(=O)C(CCC(=O)O)NC(=O)CN

Isomeric SMILES

CC(C(=O)NCC(=O)NC(C)C(=O)O)NC(=O)C(CO)NC(=O)C(CCC(=O)O)NC(=O)CN

InChI

InChI=1S/C18H30N6O10/c1-8(15(30)20-6-13(27)21-9(2)18(33)34)22-17(32)11(7-25)24-16(31)10(3-4-14(28)29)23-12(26)5-19/h8-11,25H,3-7,19H2,1-2H3,(H,20,30)(H,21,27)(H,22,32)(H,23,26)(H,24,31)(H,28,29)(H,33,34)