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

Systemtic Name: 2-[aminocarbonyl-[4-[aminocarbonyl-(2-oxidanyl-2-oxidanylidene-1-phenyl-ethyl)carbamoyl]cyclohexyl]carbonyl-amino]-2-phenyl-ethanoic acid Openeye Name: 2-[carbamoyl-[4-[carbamoyl-(2-hydroxy-2-oxo-1-phenyl-ethyl)carbamoyl]cyclohexanecarbonyl]amino]-2-phenyl-acetic acid CAS Name: 2-[carbamoyl-[[4-[[carbamoyl-(2-hydroxy-2-oxo-1-phenylethyl)amino]-oxomethyl]cyclohexyl]-oxomethyl]amino]-2-phenylacetic acid IUPAC Name: 2-[carbamoyl-[4-[carbamoyl-(2-hydroxy-2-oxo-1-phenylethyl)carbamoyl]cyclohexanecarbonyl]amino]-2-phenylacetic acid Traditional Name: 2-[carbamoyl-[4-[carbamoyl-(2-hydroxy-2-keto-1-phenyl-ethyl)carbamoyl]cyclohexanecarbonyl]amino]-2-phenyl-acetic acid Formula: C26H28N4O8 MolecularWeight: 524.52252

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C(=O)N(C(C2=CC=CC=C2)C(=O)O)C(=O)N)C(=O)N(C(C3=CC=CC=C3)C(=O)O)C(=O)N

Isomeric SMILES

C1CC(CCC1C(=O)N(C(C2=CC=CC=C2)C(=O)O)C(=O)N)C(=O)N(C(C3=CC=CC=C3)C(=O)O)C(=O)N

InChI

InChI=1S/C26H28N4O8/c27-25(37)29(19(23(33)34)15-7-3-1-4-8-15)21(31)17-11-13-18(14-12-17)22(32)30(26(28)38)20(24(35)36)16-9-5-2-6-10-16/h1-10,17-20H,11-14H2,(H2,27,37)(H2,28,38)(H,33,34)(H,35,36)