(3R,5S)-4-[2-(3,4-dimethoxyphenyl)ethylimino]-3-ethanoyl-5-phenyl-oxolan-2-one

Systemtic Name: (3R,5S)-4-[2-(3,4-dimethoxyphenyl)ethylimino]-3-ethanoyl-5-phenyl-oxolan-2-one Openeye Name: (3R,5S)-3-acetyl-4-[2-(3,4-dimethoxyphenyl)ethylimino]-5-phenyl-tetrahydrofuran-2-one CAS Name: (3R,5S)-3-acetyl-4-[2-(3,4-dimethoxyphenyl)ethylimino]-5-phenyl-2-oxolanone IUPAC Name: (3R,5S)-3-acetyl-4-[2-(3,4-dimethoxyphenyl)ethylimino]-5-phenyloxolan-2-one Traditional Name: (3R,5S)-3-acetyl-4-homoveratrylimino-5-phenyl-tetrahydrofuran-2-one Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(=NCCC2=CC(=C(C=C2)OC)OC)C(OC1=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)[C@H]1C(=NCCC2=CC(=C(C=C2)OC)OC)[C@@H](OC1=O)C3=CC=CC=C3

InChI

InChI=1S/C22H23NO5/c1-14(24)19-20(21(28-22(19)25)16-7-5-4-6-8-16)23-12-11-15-9-10-17(26-2)18(13-15)27-3/h4-10,13,19,21H,11-12H2,1-3H3/t19-,21-/m0/s1