2-[2-[[2-[(2-acetamido-5-azanyl-5-oxidanylidene-pentanoyl)amino]-5-azanyl-5-oxidanylidene-pentanoyl]amino]ethanoylamino]-4-azanyl-4-oxidanylidene-butanoic acid

Systemtic Name: 2-[2-[[2-[(2-acetamido-5-azanyl-5-oxidanylidene-pentanoyl)amino]-5-azanyl-5-oxidanylidene-pentanoyl]amino]ethanoylamino]-4-azanyl-4-oxidanylidene-butanoic acid Openeye Name: 2-[[2-[[2-[(2-acetamido-5-amino-5-oxo-pentanoyl)amino]-5-amino-5-oxo-pentanoyl]amino]acetyl]amino]-4-amino-4-oxo-butanoic acid CAS Name: 2-[[2-[[2-[(2-acetamido-5-amino-1,5-dioxopentyl)amino]-5-amino-1,5-dioxopentyl]amino]-1-oxoethyl]amino]-4-amino-4-oxobutanoic acid IUPAC Name: 2-[[2-[[2-[(2-acetamido-5-amino-5-oxopentanoyl)amino]-5-amino-5-oxopentanoyl]amino]acetyl]amino]-4-amino-4-oxobutanoic acid Traditional Name: 2-[[2-[[2-[(2-acetamido-5-amino-5-keto-pentanoyl)amino]-5-amino-5-keto-pentanoyl]amino]acetyl]amino]-4-amino-4-keto-butyric acid Formula: C18H29N7O9 MolecularWeight: 487.46436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N7O9/c1-8(26)23-10(3-5-13(20)28)17(32)25-9(2-4-12(19)27)16(31)22-7-15(30)24-11(18(33)34)6-14(21)29/h9-11H,2-7H2,1H3,(H2,19,27)(H2,20,28)(H2,21,29)(H,22,31)(H,23,26)(H,24,30)(H,25,32)(H,33,34)