(1S,2R)-N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(4-chlorophenyl)cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(4-chlorophenyl)cyclopropane-1-carboxamide Openeye Name: (1S,2R)-N-(5-tert-butylisoxazol-3-yl)-2-(4-chlorophenyl)cyclopropanecarboxamide CAS Name: (1S,2R)-N-(5-tert-butyl-3-isoxazolyl)-2-(4-chlorophenyl)-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(4-chlorophenyl)cyclopropane-1-carboxamide Traditional Name: (1S,2R)-N-(5-tert-butylisoxazol-3-yl)-2-(4-chlorophenyl)cyclopropanecarboxamide Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NO1)NC(=O)C2CC2C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)C1=CC(=NO1)NC(=O)[C@H]2C[C@H]2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H19ClN2O2/c1-17(2,3)14-9-15(20-22-14)19-16(21)13-8-12(13)10-4-6-11(18)7-5-10/h4-7,9,12-13H,8H2,1-3H3,(H,19,20,21)/t12-,13-/m0/s1