2-[aminocarbonyl-[6-[aminocarbonyl-(2-oxidanyl-2-oxidanylidene-1-phenyl-ethyl)amino]-6-oxidanylidene-hexanoyl]amino]-2-phenyl-ethanoic acid

Systemtic Name: 2-[aminocarbonyl-[6-[aminocarbonyl-(2-oxidanyl-2-oxidanylidene-1-phenyl-ethyl)amino]-6-oxidanylidene-hexanoyl]amino]-2-phenyl-ethanoic acid Openeye Name: 2-[carbamoyl-[6-[carbamoyl-(2-hydroxy-2-oxo-1-phenyl-ethyl)amino]-6-oxo-hexanoyl]amino]-2-phenyl-acetic acid CAS Name: 2-[carbamoyl-[6-[carbamoyl-(2-hydroxy-2-oxo-1-phenylethyl)amino]-1,6-dioxohexyl]amino]-2-phenylacetic acid IUPAC Name: 2-[carbamoyl-[6-[carbamoyl-(2-hydroxy-2-oxo-1-phenylethyl)amino]-6-oxohexanoyl]amino]-2-phenylacetic acid Traditional Name: 2-[carbamoyl-[6-[carbamoyl-(2-hydroxy-2-keto-1-phenyl-ethyl)amino]-6-keto-hexanoyl]amino]-2-phenyl-acetic acid Formula: C24H26N4O8 MolecularWeight: 498.48524

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H26N4O8/c25-23(35)27(19(21(31)32)15-9-3-1-4-10-15)17(29)13-7-8-14-18(30)28(24(26)36)20(22(33)34)16-11-5-2-6-12-16/h1-6,9-12,19-20H,7-8,13-14H2,(H2,25,35)(H2,26,36)(H,31,32)(H,33,34)