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

Systemtic Name: 2-[aminocarbonyl-[4-[aminocarbonyl-(2-oxidanyl-2-oxidanylidene-1-phenyl-ethyl)carbamoyl]oxyphenoxy]carbonyl-amino]-2-phenyl-ethanoic acid Openeye Name: 2-[carbamoyl-[4-[carbamoyl-(2-hydroxy-2-oxo-1-phenyl-ethyl)carbamoyl]oxyphenoxy]carbonyl-amino]-2-phenyl-acetic acid CAS Name: 2-[carbamoyl-[[4-[[carbamoyl-(2-hydroxy-2-oxo-1-phenylethyl)amino]-oxomethoxy]phenoxy]-oxomethyl]amino]-2-phenylacetic acid IUPAC Name: 2-[carbamoyl-[4-[carbamoyl-(2-hydroxy-2-oxo-1-phenylethyl)carbamoyl]oxyphenoxy]carbonylamino]-2-phenylacetic acid Traditional Name: 2-[carbamoyl-[4-[carbamoyl-(2-hydroxy-2-keto-1-phenyl-ethyl)carbamoyl]oxyphenoxy]carbonyl-amino]-2-phenyl-acetic acid Formula: C26H22N4O10 MolecularWeight: 550.47368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)N(C(=O)N)C(=O)OC2=CC=C(C=C2)OC(=O)N(C(C3=CC=CC=C3)C(=O)O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)O)N(C(=O)N)C(=O)OC2=CC=C(C=C2)OC(=O)N(C(C3=CC=CC=C3)C(=O)O)C(=O)N

InChI

InChI=1S/C26H22N4O10/c27-23(35)29(19(21(31)32)15-7-3-1-4-8-15)25(37)39-17-11-13-18(14-12-17)40-26(38)30(24(28)36)20(22(33)34)16-9-5-2-6-10-16/h1-14,19-20H,(H2,27,35)(H2,28,36)(H,31,32)(H,33,34)