4-azanyl-3-[[2-[[2-azanyl-4-(2-methoxyethoxy)-4-oxidanylidene-butanoyl]amino]-4-oxidanylidene-pentanoyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-azanyl-3-[[2-[[2-azanyl-4-(2-methoxyethoxy)-4-oxidanylidene-butanoyl]amino]-4-oxidanylidene-pentanoyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-amino-3-[[2-[[2-amino-4-(2-methoxyethoxy)-4-oxo-butanoyl]amino]-4-oxo-pentanoyl]amino]-4-oxo-butanoic acid CAS Name: 4-amino-3-[[2-[[2-amino-4-(2-methoxyethoxy)-1,4-dioxobutyl]amino]-1,4-dioxopentyl]amino]-4-oxobutanoic acid IUPAC Name: 4-amino-3-[[2-[[2-amino-4-(2-methoxyethoxy)-4-oxobutanoyl]amino]-4-oxopentanoyl]amino]-4-oxobutanoic acid Traditional Name: 4-amino-3-[[2-[[2-amino-4-keto-4-(2-methoxyethoxy)butanoyl]amino]-4-keto-pentanoyl]amino]-4-keto-butyric acid Formula: C16H26N4O9 MolecularWeight: 418.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N4O9/c1-8(21)5-11(16(27)19-10(14(18)25)7-12(22)23)20-15(26)9(17)6-13(24)29-4-3-28-2/h9-11H,3-7,17H2,1-2H3,(H2,18,25)(H,19,27)(H,20,26)(H,22,23)