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

Systemtic Name: 2-[aminocarbonyl-[2-[aminocarbonyl-(2-oxidanyl-2-oxidanylidene-1-phenyl-ethyl)carbamoyl]oxyethoxycarbonyl]amino]-2-phenyl-ethanoic acid Openeye Name: 2-[carbamoyl-[2-[carbamoyl-(2-hydroxy-2-oxo-1-phenyl-ethyl)carbamoyl]oxyethoxycarbonyl]amino]-2-phenyl-acetic acid CAS Name: 2-[carbamoyl-[2-[[carbamoyl-(2-hydroxy-2-oxo-1-phenylethyl)amino]-oxomethoxy]ethoxy-oxomethyl]amino]-2-phenylacetic acid IUPAC Name: 2-[carbamoyl-[2-[carbamoyl-(2-hydroxy-2-oxo-1-phenylethyl)carbamoyl]oxyethoxycarbonyl]amino]-2-phenylacetic acid Traditional Name: 2-[carbamoyl-[2-[carbamoyl-(2-hydroxy-2-keto-1-phenyl-ethyl)carbamoyl]oxyethoxycarbonyl]amino]-2-phenyl-acetic acid Formula: C22H22N4O10 MolecularWeight: 502.43088

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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)OCCOC(=O)N(C(C2=CC=CC=C2)C(=O)O)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O10/c23-19(31)25(15(17(27)28)13-7-3-1-4-8-13)21(33)35-11-12-36-22(34)26(20(24)32)16(18(29)30)14-9-5-2-6-10-14/h1-10,15-16H,11-12H2,(H2,23,31)(H2,24,32)(H,27,28)(H,29,30)