(1S,3R)-N,N-diethyl-1,2,2,3-tetramethyl-cyclopentane-1-carboxamide

Systemtic Name: (1S,3R)-N,N-diethyl-1,2,2,3-tetramethyl-cyclopentane-1-carboxamide Openeye Name: (1S,3R)-N,N-diethyl-1,2,2,3-tetramethyl-cyclopentanecarboxamide CAS Name: (1S,3R)-N,N-diethyl-1,2,2,3-tetramethyl-1-cyclopentanecarboxamide IUPAC Name: (1S,3R)-N,N-diethyl-1,2,2,3-tetramethylcyclopentane-1-carboxamide Traditional Name: (1S,3R)-N,N-diethyl-1,2,2,3-tetramethyl-cyclopentanecarboxamide Formula: C14H27NO MolecularWeight: 225.37028

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1(CCC(C1(C)C)C)C

Isomeric SMILES

CCN(CC)C(=O)[C@]1(CC[C@H](C1(C)C)C)C

InChI

InChI=1S/C14H27NO/c1-7-15(8-2)12(16)14(6)10-9-11(3)13(14,4)5/h11H,7-10H2,1-6H3/t11-,14-/m1/s1