4-[(2-acetamido-5-azanyl-5-oxidanylidene-pentanoyl)amino]-5-oxidanylidene-5-[(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]pentanoic acid

Systemtic Name: 4-[(2-acetamido-5-azanyl-5-oxidanylidene-pentanoyl)amino]-5-oxidanylidene-5-[(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]pentanoic acid Openeye Name: 4-[(2-acetamido-5-amino-5-oxo-pentanoyl)amino]-5-[(1-benzyl-2-hydroxy-2-oxo-ethyl)amino]-5-oxo-pentanoic acid CAS Name: 4-[(2-acetamido-5-amino-1,5-dioxopentyl)amino]-5-[(1-hydroxy-1-oxo-3-phenylpropan-2-yl)amino]-5-oxopentanoic acid IUPAC Name: 4-[(2-acetamido-5-amino-5-oxopentanoyl)amino]-5-[(1-hydroxy-1-oxo-3-phenylpropan-2-yl)amino]-5-oxopentanoic acid Traditional Name: 4-[(2-acetamido-5-amino-5-keto-pentanoyl)amino]-5-[(1-benzyl-2-hydroxy-2-keto-ethyl)amino]-5-keto-valeric acid Formula: C21H28N4O8 MolecularWeight: 464.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CCC(=O)N)C(=O)NC(CCC(=O)O)C(=O)NC(CC1=CC=CC=C1)C(=O)O

Isomeric SMILES

CC(=O)NC(CCC(=O)N)C(=O)NC(CCC(=O)O)C(=O)NC(CC1=CC=CC=C1)C(=O)O

InChI

InChI=1S/C21H28N4O8/c1-12(26)23-14(7-9-17(22)27)19(30)24-15(8-10-18(28)29)20(31)25-16(21(32)33)11-13-5-3-2-4-6-13/h2-6,14-16H,7-11H2,1H3,(H2,22,27)(H,23,26)(H,24,30)(H,25,31)(H,28,29)(H,32,33)