4-azanyl-5-[[6-azanyl-1-[[1-(carboxymethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 4-azanyl-5-[[6-azanyl-1-[[1-(carboxymethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 4-amino-5-[[5-amino-1-[[1-(carboxymethylcarbamoyl)-2-methyl-propyl]carbamoyl]pentyl]amino]-5-oxo-pentanoic acid CAS Name: 4-amino-5-[[6-amino-1-[[1-(carboxymethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-oxopentanoic acid IUPAC Name: 4-amino-5-[[6-amino-1-[[1-(carboxymethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-oxopentanoic acid Traditional Name: 4-amino-5-[[5-amino-1-[[1-(carboxymethylcarbamoyl)-2-methyl-propyl]carbamoyl]pentyl]amino]-5-keto-valeric acid Formula: C18H33N5O7 MolecularWeight: 431.48392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H33N5O7/c1-10(2)15(18(30)21-9-14(26)27)23-17(29)12(5-3-4-8-19)22-16(28)11(20)6-7-13(24)25/h10-12,15H,3-9,19-20H2,1-2H3,(H,21,30)(H,22,28)(H,23,29)(H,24,25)(H,26,27)