N-[(1S,5S,6R)-4-oxidanylidene-5,6-bis(phenylmethoxy)cyclohex-2-en-1-yl]ethanamide

Systemtic Name: N-[(1S,5S,6R)-4-oxidanylidene-5,6-bis(phenylmethoxy)cyclohex-2-en-1-yl]ethanamide Openeye Name: N-[(1S,5S,6R)-5,6-dibenzyloxy-4-oxo-cyclohex-2-en-1-yl]acetamide CAS Name: N-[(1S,5S,6R)-4-oxo-5,6-bis(phenylmethoxy)-1-cyclohex-2-enyl]acetamide IUPAC Name: N-[(1S,5S,6R)-4-oxo-5,6-bis(phenylmethoxy)cyclohex-2-en-1-yl]acetamide Traditional Name: N-[(1S,5S,6R)-5,6-dibenzoxy-4-keto-cyclohex-2-en-1-yl]acetamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C=CC(=O)C(C1OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@H]1C=CC(=O)[C@H]([C@@H]1OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H23NO4/c1-16(24)23-19-12-13-20(25)22(27-15-18-10-6-3-7-11-18)21(19)26-14-17-8-4-2-5-9-17/h2-13,19,21-22H,14-15H2,1H3,(H,23,24)/t19-,21+,22+/m0/s1