2-[aminocarbonyl-[4-[aminocarbonyl-(2-oxidanyl-2-oxidanylidene-1-phenyl-ethyl)amino]-4-oxidanylidene-butanoyl]amino]-2-phenyl-ethanoic acid

Systemtic Name: 2-[aminocarbonyl-[4-[aminocarbonyl-(2-oxidanyl-2-oxidanylidene-1-phenyl-ethyl)amino]-4-oxidanylidene-butanoyl]amino]-2-phenyl-ethanoic acid Openeye Name: 2-[carbamoyl-[4-[carbamoyl-(2-hydroxy-2-oxo-1-phenyl-ethyl)amino]-4-oxo-butanoyl]amino]-2-phenyl-acetic acid CAS Name: 2-[carbamoyl-[4-[carbamoyl-(2-hydroxy-2-oxo-1-phenylethyl)amino]-1,4-dioxobutyl]amino]-2-phenylacetic acid IUPAC Name: 2-[carbamoyl-[4-[carbamoyl-(2-hydroxy-2-oxo-1-phenylethyl)amino]-4-oxobutanoyl]amino]-2-phenylacetic acid Traditional Name: 2-[carbamoyl-[4-[carbamoyl-(2-hydroxy-2-keto-1-phenyl-ethyl)amino]-4-keto-butanoyl]amino]-2-phenyl-acetic acid Formula: C22H22N4O8 MolecularWeight: 470.43208

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C22H22N4O8/c23-21(33)25(17(19(29)30)13-7-3-1-4-8-13)15(27)11-12-16(28)26(22(24)34)18(20(31)32)14-9-5-2-6-10-14/h1-10,17-18H,11-12H2,(H2,23,33)(H2,24,34)(H,29,30)(H,31,32)