1-(2-oxidanyl-1-phenyl-ethyl)cyclobutane-1,2-dicarboxamide

Systemtic Name: 1-(2-oxidanyl-1-phenyl-ethyl)cyclobutane-1,2-dicarboxamide Openeye Name: 1-(2-hydroxy-1-phenyl-ethyl)cyclobutane-1,2-dicarboxamide CAS Name: 1-(2-hydroxy-1-phenylethyl)cyclobutane-1,2-dicarboxamide IUPAC Name: 1-(2-hydroxy-1-phenylethyl)cyclobutane-1,2-dicarboxamide Traditional Name: 1-(2-hydroxy-1-phenyl-ethyl)cyclobutane-1,2-dicarboxamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1C(=O)N)(C(CO)C2=CC=CC=C2)C(=O)N

Isomeric SMILES

C1CC(C1C(=O)N)(C(CO)C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C14H18N2O3/c15-12(18)10-6-7-14(10,13(16)19)11(8-17)9-4-2-1-3-5-9/h1-5,10-11,17H,6-8H2,(H2,15,18)(H2,16,19)