(2R,3R,6E)-6-[(3-methoxyphenyl)methylidene]-3,4-dimethyl-2-phenyl-1,4-oxazepan-7-one

Systemtic Name: (2R,3R,6E)-6-[(3-methoxyphenyl)methylidene]-3,4-dimethyl-2-phenyl-1,4-oxazepan-7-one Openeye Name: (2R,3R,6E)-6-[(3-methoxyphenyl)methylene]-3,4-dimethyl-2-phenyl-1,4-oxazepan-7-one CAS Name: (2R,3R,6E)-6-[(3-methoxyphenyl)methylidene]-3,4-dimethyl-2-phenyl-1,4-oxazepan-7-one IUPAC Name: (2R,3R,6E)-6-[(3-methoxyphenyl)methylidene]-3,4-dimethyl-2-phenyl-1,4-oxazepan-7-one Traditional Name: (2R,3R,6E)-6-m-anisylidene-3,4-dimethyl-2-phenyl-1,4-oxazepan-7-one Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)C(=CC2=CC(=CC=C2)OC)CN1C)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1[C@H](OC(=O)/C(=C/C2=CC(=CC=C2)OC)/CN1C)C3=CC=CC=C3

InChI

InChI=1S/C21H23NO3/c1-15-20(17-9-5-4-6-10-17)25-21(23)18(14-22(15)2)12-16-8-7-11-19(13-16)24-3/h4-13,15,20H,14H2,1-3H3/b18-12+/t15-,20+/m1/s1