N-[(1Z)-1-[(2R,3S)-2,3-dimethyl-3-oxidanyl-cycloheptylidene]ethyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[(1Z)-1-[(2R,3S)-2,3-dimethyl-3-oxidanyl-cycloheptylidene]ethyl]-2,2-dimethyl-propanamide Openeye Name: N-[(1Z)-1-[(2R,3S)-3-hydroxy-2,3-dimethyl-cycloheptylidene]ethyl]-2,2-dimethyl-propanamide CAS Name: N-[(1Z)-1-[(2R,3S)-3-hydroxy-2,3-dimethylcycloheptylidene]ethyl]-2,2-dimethylpropanamide IUPAC Name: N-[(1Z)-1-[(2R,3S)-3-hydroxy-2,3-dimethylcycloheptylidene]ethyl]-2,2-dimethylpropanamide Traditional Name: N-[(1Z)-1-[(2R,3S)-3-hydroxy-2,3-dimethyl-cycloheptylidene]ethyl]-2,2-dimethyl-propionamide Formula: C16H29NO2 MolecularWeight: 267.40696

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C)NC(=O)C(C)(C)C)CCCCC1(C)O

Isomeric SMILES

C[C@@H]1/C(=C(/C)\NC(=O)C(C)(C)C)/CCCC[C@]1(C)O

InChI

InChI=1S/C16H29NO2/c1-11-13(9-7-8-10-16(11,6)19)12(2)17-14(18)15(3,4)5/h11,19H,7-10H2,1-6H3,(H,17,18)/b13-12-/t11-,16+/m1/s1