N-[3-[2,4-bis(oxidanyl)-3-[2,4,6-tris(oxidanyl)-3-(2-phenylethanoylamino)phenyl]cyclobutyl]-2,4,6-tris(oxidanyl)phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-[2,4-bis(oxidanyl)-3-[2,4,6-tris(oxidanyl)-3-(2-phenylethanoylamino)phenyl]cyclobutyl]-2,4,6-tris(oxidanyl)phenyl]-2-phenyl-ethanamide Openeye Name: N-[3-[2,4-dihydroxy-3-[2,4,6-trihydroxy-3-[(2-phenylacetyl)amino]phenyl]cyclobutyl]-2,4,6-trihydroxy-phenyl]-2-phenyl-acetamide CAS Name: N-[3-[2,4-dihydroxy-3-[2,4,6-trihydroxy-3-[(1-oxo-2-phenylethyl)amino]phenyl]cyclobutyl]-2,4,6-trihydroxyphenyl]-2-phenylacetamide IUPAC Name: N-[3-[2,4-dihydroxy-3-[2,4,6-trihydroxy-3-[(2-phenylacetyl)amino]phenyl]cyclobutyl]-2,4,6-trihydroxyphenyl]-2-phenylacetamide Traditional Name: N-[3-[2,4-dihydroxy-3-[2,4,6-trihydroxy-3-[(2-phenylacetyl)amino]phenyl]cyclobutyl]-2,4,6-trihydroxy-phenyl]-2-phenyl-acetamide Formula: C32H30N2O10 MolecularWeight: 602.588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=C(C=C(C(=C2O)C3C(C(C3O)C4=C(C(=C(C=C4O)O)NC(=O)CC5=CC=CC=C5)O)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=C(C=C(C(=C2O)C3C(C(C3O)C4=C(C(=C(C=C4O)O)NC(=O)CC5=CC=CC=C5)O)O)O)O

InChI

InChI=1S/C32H30N2O10/c35-17-13-19(37)27(33-21(39)11-15-7-3-1-4-8-15)31(43)23(17)25-29(41)26(30(25)42)24-18(36)14-20(38)28(32(24)44)34-22(40)12-16-9-5-2-6-10-16/h1-10,13-14,25-26,29-30,35-38,41-44H,11-12H2,(H,33,39)(H,34,40)