N-[2-[2,2-dinaphthalen-2-ylethanoyl(oxidanyl)amino]cyclohexyl]-2,2-dinaphthalen-2-yl-N-oxidanyl-ethanamide

Systemtic Name: N-[2-[2,2-dinaphthalen-2-ylethanoyl(oxidanyl)amino]cyclohexyl]-2,2-dinaphthalen-2-yl-N-oxidanyl-ethanamide Openeye Name: N-[2-[[2,2-bis(2-naphthyl)acetyl]-hydroxy-amino]cyclohexyl]-N-hydroxy-2,2-bis(2-naphthyl)acetamide CAS Name: N-[2-[[2,2-bis(2-naphthalenyl)-1-oxoethyl]-hydroxyamino]cyclohexyl]-N-hydroxy-2,2-bis(2-naphthalenyl)acetamide IUPAC Name: N-[2-[(2,2-dinaphthalen-2-ylacetyl)-hydroxyamino]cyclohexyl]-N-hydroxy-2,2-dinaphthalen-2-ylacetamide Traditional Name: N-[2-[[2,2-bis(2-naphthyl)acetyl]-hydroxy-amino]cyclohexyl]-N-hydroxy-2,2-bis(2-naphthyl)acetamide Formula: C50H42N2O4 MolecularWeight: 734.87948

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)N(C(=O)C(C2=CC3=CC=CC=C3C=C2)C4=CC5=CC=CC=C5C=C4)O)N(C(=O)C(C6=CC7=CC=CC=C7C=C6)C8=CC9=CC=CC=C9C=C8)O

Isomeric SMILES

C1CCC(C(C1)N(C(=O)C(C2=CC3=CC=CC=C3C=C2)C4=CC5=CC=CC=C5C=C4)O)N(C(=O)C(C6=CC7=CC=CC=C7C=C6)C8=CC9=CC=CC=C9C=C8)O

InChI

InChI=1S/C50H42N2O4/c53-49(47(41-25-21-33-11-1-5-15-37(33)29-41)42-26-22-34-12-2-6-16-38(34)30-42)51(55)45-19-9-10-20-46(45)52(56)50(54)48(43-27-23-35-13-3-7-17-39(35)31-43)44-28-24-36-14-4-8-18-40(36)32-44/h1-8,11-18,21-32,45-48,55-56H,9-10,19-20H2