2-[aminocarbonyl-[10-[aminocarbonyl-(2-oxidanyl-2-oxidanylidene-1-phenyl-ethyl)amino]-10-oxidanylidene-decanoyl]amino]-2-phenyl-ethanoic acid

Systemtic Name: 2-[aminocarbonyl-[10-[aminocarbonyl-(2-oxidanyl-2-oxidanylidene-1-phenyl-ethyl)amino]-10-oxidanylidene-decanoyl]amino]-2-phenyl-ethanoic acid Openeye Name: 2-[carbamoyl-[10-[carbamoyl-(2-hydroxy-2-oxo-1-phenyl-ethyl)amino]-10-oxo-decanoyl]amino]-2-phenyl-acetic acid CAS Name: 2-[carbamoyl-[10-[carbamoyl-(2-hydroxy-2-oxo-1-phenylethyl)amino]-1,10-dioxodecyl]amino]-2-phenylacetic acid IUPAC Name: 2-[carbamoyl-[10-[carbamoyl-(2-hydroxy-2-oxo-1-phenylethyl)amino]-10-oxodecanoyl]amino]-2-phenylacetic acid Traditional Name: 2-[carbamoyl-[10-[carbamoyl-(2-hydroxy-2-keto-1-phenyl-ethyl)amino]-10-keto-decanoyl]amino]-2-phenyl-acetic acid Formula: C28H34N4O8 MolecularWeight: 554.59156

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H34N4O8/c29-27(39)31(23(25(35)36)19-13-7-5-8-14-19)21(33)17-11-3-1-2-4-12-18-22(34)32(28(30)40)24(26(37)38)20-15-9-6-10-16-20/h5-10,13-16,23-24H,1-4,11-12,17-18H2,(H2,29,39)(H2,30,40)(H,35,36)(H,37,38)