3,3-diethoxy-N1,N2-bis(2-oxidanyl-1-phenyl-ethyl)cyclobutane-1,2-dicarboxamide

Systemtic Name: 3,3-diethoxy-N1,N2-bis(2-oxidanyl-1-phenyl-ethyl)cyclobutane-1,2-dicarboxamide Openeye Name: 3,3-diethoxy-N1,N2-bis(2-hydroxy-1-phenyl-ethyl)cyclobutane-1,2-dicarboxamide CAS Name: 3,3-diethoxy-N1,N2-bis(2-hydroxy-1-phenylethyl)cyclobutane-1,2-dicarboxamide IUPAC Name: 3,3-diethoxy-1-N,2-N-bis(2-hydroxy-1-phenylethyl)cyclobutane-1,2-dicarboxamide Traditional Name: 3,3-diethoxy-N,N'-bis(2-hydroxy-1-phenyl-ethyl)cyclobutane-1,2-dicarboxamide Formula: C26H34N2O6 MolecularWeight: 470.55796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(CC(C1C(=O)NC(CO)C2=CC=CC=C2)C(=O)NC(CO)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1(CC(C1C(=O)NC(CO)C2=CC=CC=C2)C(=O)NC(CO)C3=CC=CC=C3)OCC

InChI

InChI=1S/C26H34N2O6/c1-3-33-26(34-4-2)15-20(24(31)27-21(16-29)18-11-7-5-8-12-18)23(26)25(32)28-22(17-30)19-13-9-6-10-14-19/h5-14,20-23,29-30H,3-4,15-17H2,1-2H3,(H,27,31)(H,28,32)