(2R,3S,5Z,8R)-3-bromanyl-2-ethyl-N,N-dimethyl-3,4,7,8-tetrahydro-2H-oxocine-8-carboxamide

Systemtic Name: (2R,3S,5Z,8R)-3-bromanyl-2-ethyl-N,N-dimethyl-3,4,7,8-tetrahydro-2H-oxocine-8-carboxamide Openeye Name: (2R,3S,5Z,8R)-3-bromo-2-ethyl-N,N-dimethyl-3,4,7,8-tetrahydro-2H-oxocine-8-carboxamide CAS Name: (2R,3S,5Z,8R)-3-bromo-2-ethyl-N,N-dimethyl-3,4,7,8-tetrahydro-2H-oxocin-8-carboxamide IUPAC Name: (2R,3S,5Z,8R)-3-bromo-2-ethyl-N,N-dimethyl-3,4,7,8-tetrahydro-2H-oxocine-8-carboxamide Traditional Name: (2R,3S,5Z,8R)-3-bromo-2-ethyl-N,N-dimethyl-3,4,7,8-tetrahydro-2H-oxocin-8-carboxamide Formula: C12H20BrNO2 MolecularWeight: 290.1967

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(CC=CCC(O1)C(=O)N(C)C)Br

Isomeric SMILES

CC[C@@H]1[C@H](C/C=C\C[C@@H](O1)C(=O)N(C)C)Br

InChI

InChI=1S/C12H20BrNO2/c1-4-10-9(13)7-5-6-8-11(16-10)12(15)14(2)3/h5-6,9-11H,4,7-8H2,1-3H3/b6-5-/t9-,10+,11+/m0/s1