2-[aminocarbonyl-[5-[aminocarbonyl-(2-oxidanyl-2-oxidanylidene-1-phenyl-ethyl)amino]-5-oxidanylidene-pentanoyl]amino]-2-phenyl-ethanoic acid

Systemtic Name: 2-[aminocarbonyl-[5-[aminocarbonyl-(2-oxidanyl-2-oxidanylidene-1-phenyl-ethyl)amino]-5-oxidanylidene-pentanoyl]amino]-2-phenyl-ethanoic acid Openeye Name: 2-[carbamoyl-[5-[carbamoyl-(2-hydroxy-2-oxo-1-phenyl-ethyl)amino]-5-oxo-pentanoyl]amino]-2-phenyl-acetic acid CAS Name: 2-[carbamoyl-[5-[carbamoyl-(2-hydroxy-2-oxo-1-phenylethyl)amino]-1,5-dioxopentyl]amino]-2-phenylacetic acid IUPAC Name: 2-[carbamoyl-[5-[carbamoyl-(2-hydroxy-2-oxo-1-phenylethyl)amino]-5-oxopentanoyl]amino]-2-phenylacetic acid Traditional Name: 2-[carbamoyl-[5-[carbamoyl-(2-hydroxy-2-keto-1-phenyl-ethyl)amino]-5-keto-pentanoyl]amino]-2-phenyl-acetic acid Formula: C23H24N4O8 MolecularWeight: 484.45866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)N(C(=O)CCCC(=O)N(C(C2=CC=CC=C2)C(=O)O)C(=O)N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)O)N(C(=O)CCCC(=O)N(C(C2=CC=CC=C2)C(=O)O)C(=O)N)C(=O)N

InChI

InChI=1S/C23H24N4O8/c24-22(34)26(18(20(30)31)14-8-3-1-4-9-14)16(28)12-7-13-17(29)27(23(25)35)19(21(32)33)15-10-5-2-6-11-15/h1-6,8-11,18-19H,7,12-13H2,(H2,24,34)(H2,25,35)(H,30,31)(H,32,33)