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N1,N1'-bis(2-oxidanyl-1-phenyl-ethyl)cyclobutane-1,1-dicarboxamide

N1,N1'-bis(2-oxidanyl-1-phenyl-ethyl)cyclobutane-1,1-dicarboxamide

Systemtic Name:N1,N1'-bis(2-oxidanyl-1-phenyl-ethyl)cyclobutane-1,1-dicarboxamide
Openeye Name:N1,N1'-bis(2-hydroxy-1-phenyl-ethyl)cyclobutane-1,1-dicarboxamide
CAS Name:N1,N1'-bis(2-hydroxy-1-phenylethyl)cyclobutane-1,1-dicarboxamide
IUPAC Name:1-N,1-N'-bis(2-hydroxy-1-phenylethyl)cyclobutane-1,1-dicarboxamide
Traditional Name:N,N'-bis(2-hydroxy-1-phenyl-ethyl)cyclobutane-1,1-dicarboxamide
Formula: C22H26N2O4
MolecularWeight: 382.45284
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C(=O)NC(CO)C2=CC=CC=C2)C(=O)NC(CO)C3=CC=CC=C3


Isomeric SMILES

C1CC(C1)(C(=O)NC(CO)C2=CC=CC=C2)C(=O)NC(CO)C3=CC=CC=C3


InChI

InChI=1S/C22H26N2O4/c25-14-18(16-8-3-1-4-9-16)23-20(27)22(12-7-13-22)21(28)24-19(15-26)17-10-5-2-6-11-17/h1-6,8-11,18-19,25-26H,7,12-15H2,(H,23,27)(H,24,28)


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