2-[aminocarbonyl-[2-[aminocarbonyl-(2-oxidanyl-2-oxidanylidene-1-phenyl-ethyl)carbamoyl]oxycyclohexyl]oxycarbonyl-amino]-2-phenyl-ethanoic acid

Systemtic Name: 2-[aminocarbonyl-[2-[aminocarbonyl-(2-oxidanyl-2-oxidanylidene-1-phenyl-ethyl)carbamoyl]oxycyclohexyl]oxycarbonyl-amino]-2-phenyl-ethanoic acid Openeye Name: 2-[carbamoyl-[2-[carbamoyl-(2-hydroxy-2-oxo-1-phenyl-ethyl)carbamoyl]oxycyclohexoxy]carbonyl-amino]-2-phenyl-acetic acid CAS Name: 2-[carbamoyl-[[2-[[carbamoyl-(2-hydroxy-2-oxo-1-phenylethyl)amino]-oxomethoxy]cyclohexyl]oxy-oxomethyl]amino]-2-phenylacetic acid IUPAC Name: 2-[carbamoyl-[2-[carbamoyl-(2-hydroxy-2-oxo-1-phenylethyl)carbamoyl]oxycyclohexyl]oxycarbonylamino]-2-phenylacetic acid Traditional Name: 2-[carbamoyl-[2-[carbamoyl-(2-hydroxy-2-keto-1-phenyl-ethyl)carbamoyl]oxycyclohexoxy]carbonyl-amino]-2-phenyl-acetic acid Formula: C26H28N4O10 MolecularWeight: 556.52132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)OC(=O)N(C(C2=CC=CC=C2)C(=O)O)C(=O)N)OC(=O)N(C(C3=CC=CC=C3)C(=O)O)C(=O)N

Isomeric SMILES

C1CCC(C(C1)OC(=O)N(C(C2=CC=CC=C2)C(=O)O)C(=O)N)OC(=O)N(C(C3=CC=CC=C3)C(=O)O)C(=O)N

InChI

InChI=1S/C26H28N4O10/c27-23(35)29(19(21(31)32)15-9-3-1-4-10-15)25(37)39-17-13-7-8-14-18(17)40-26(38)30(24(28)36)20(22(33)34)16-11-5-2-6-12-16/h1-6,9-12,17-20H,7-8,13-14H2,(H2,27,35)(H2,28,36)(H,31,32)(H,33,34)