(1S,4R)-N-cycloheptyl-1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carboxamide

Systemtic Name: (1S,4R)-N-cycloheptyl-1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carboxamide Openeye Name: (1S,4R)-N-cycloheptyl-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxamide CAS Name: (1S,4R)-N-cycloheptyl-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxamide IUPAC Name: (1S,4R)-N-cycloheptyl-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxamide Traditional Name: (1S,4R)-N-cycloheptyl-2-keto-1,7,7-trimethyl-3-oxabicyclo[2.2.1]heptane-4-carboxamide Formula: C17H27NO3 MolecularWeight: 293.40118

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(CCC1(OC2=O)C(=O)NC3CCCCCC3)C)C

Isomeric SMILES

C[C@]12CC[C@](C1(C)C)(OC2=O)C(=O)NC3CCCCCC3

InChI

InChI=1S/C17H27NO3/c1-15(2)16(3)10-11-17(15,21-14(16)20)13(19)18-12-8-6-4-5-7-9-12/h12H,4-11H2,1-3H3,(H,18,19)/t16-,17+/m1/s1