(1R,2R)-2-ethoxy-N,N-di(propan-2-yl)cyclopropane-1-carboxamide

Systemtic Name: (1R,2R)-2-ethoxy-N,N-di(propan-2-yl)cyclopropane-1-carboxamide Openeye Name: (1R,2R)-2-ethoxy-N,N-diisopropyl-cyclopropanecarboxamide CAS Name: (1R,2R)-2-ethoxy-N,N-di(propan-2-yl)-1-cyclopropanecarboxamide IUPAC Name: (1R,2R)-2-ethoxy-N,N-di(propan-2-yl)cyclopropane-1-carboxamide Traditional Name: (1R,2R)-2-ethoxy-N,N-diisopropyl-cyclopropanecarboxamide Formula: C12H23NO2 MolecularWeight: 213.31652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC1C(=O)N(C(C)C)C(C)C

Isomeric SMILES

CCO[C@@H]1C[C@H]1C(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C12H23NO2/c1-6-15-11-7-10(11)12(14)13(8(2)3)9(4)5/h8-11H,6-7H2,1-5H3/t10-,11-/m1/s1