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

Systemtic Name: (2R,3R,5Z,8R)-2-ethyl-N,N-dimethyl-3-phenylmethoxy-3,4,7,8-tetrahydro-2H-oxocine-8-carboxamide Openeye Name: (2R,3R,5Z,8R)-3-benzyloxy-2-ethyl-N,N-dimethyl-3,4,7,8-tetrahydro-2H-oxocine-8-carboxamide CAS Name: (2R,3R,5Z,8R)-2-ethyl-N,N-dimethyl-3-phenylmethoxy-3,4,7,8-tetrahydro-2H-oxocin-8-carboxamide IUPAC Name: (2R,3R,5Z,8R)-2-ethyl-N,N-dimethyl-3-phenylmethoxy-3,4,7,8-tetrahydro-2H-oxocine-8-carboxamide Traditional Name: (2R,3R,5Z,8R)-3-benzoxy-2-ethyl-N,N-dimethyl-3,4,7,8-tetrahydro-2H-oxocin-8-carboxamide Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(CC=CCC(O1)C(=O)N(C)C)OCC2=CC=CC=C2

Isomeric SMILES

CC[C@@H]1[C@@H](C/C=C\C[C@@H](O1)C(=O)N(C)C)OCC2=CC=CC=C2

InChI

InChI=1S/C19H27NO3/c1-4-16-17(22-14-15-10-6-5-7-11-15)12-8-9-13-18(23-16)19(21)20(2)3/h5-11,16-18H,4,12-14H2,1-3H3/b9-8-/t16-,17-,18-/m1/s1