6-azanyl-2-[[2-[[2-(2-azanylpropanoylamino)-4-methyl-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]hexanoic acid

Systemtic Name: 6-azanyl-2-[[2-[[2-(2-azanylpropanoylamino)-4-methyl-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]hexanoic acid Openeye Name: 6-amino-2-[[2-[[2-(2-aminopropanoylamino)-4-methyl-pentanoyl]amino]-4-hydroxy-4-oxo-butanoyl]amino]hexanoic acid CAS Name: 6-amino-2-[[2-[[2-[(2-amino-1-oxopropyl)amino]-4-methyl-1-oxopentyl]amino]-4-hydroxy-1,4-dioxobutyl]amino]hexanoic acid IUPAC Name: 6-amino-2-[[2-[[2-(2-aminopropanoylamino)-4-methylpentanoyl]amino]-4-hydroxy-4-oxobutanoyl]amino]hexanoic acid Traditional Name: 2-[[2-[[2-(alanylamino)-4-methyl-pentanoyl]amino]-4-hydroxy-4-keto-butanoyl]amino]-6-amino-hexanoic acid Formula: C19H35N5O7 MolecularWeight: 445.5105

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H35N5O7/c1-10(2)8-13(23-16(27)11(3)21)17(28)24-14(9-15(25)26)18(29)22-12(19(30)31)6-4-5-7-20/h10-14H,4-9,20-21H2,1-3H3,(H,22,29)(H,23,27)(H,24,28)(H,25,26)(H,30,31)