(2R,3R)-2-tert-butyl-5-methoxy-3-phenyl-1,2,3,6-tetrahydroazepin-7-one

Systemtic Name: (2R,3R)-2-tert-butyl-5-methoxy-3-phenyl-1,2,3,6-tetrahydroazepin-7-one Openeye Name: (2R,3R)-2-tert-butyl-5-methoxy-3-phenyl-1,2,3,6-tetrahydroazepin-7-one CAS Name: (2R,3R)-2-tert-butyl-5-methoxy-3-phenyl-1,2,3,6-tetrahydroazepin-7-one IUPAC Name: (2R,3R)-2-tert-butyl-5-methoxy-3-phenyl-1,2,3,6-tetrahydroazepin-7-one Traditional Name: (2R,3R)-2-tert-butyl-5-methoxy-3-phenyl-1,2,3,6-tetrahydroazepin-7-one Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1C(C=C(CC(=O)N1)OC)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)[C@H]1[C@H](C=C(CC(=O)N1)OC)C2=CC=CC=C2

InChI

InChI=1S/C17H23NO2/c1-17(2,3)16-14(12-8-6-5-7-9-12)10-13(20-4)11-15(19)18-16/h5-10,14,16H,11H2,1-4H3,(H,18,19)/t14-,16-/m1/s1