(2S,3R,5R,6S)-2,6-bis(3-methoxy-4-oxidanyl-phenyl)-3,5-dimethyl-piperidin-4-one

Systemtic Name: (2S,3R,5R,6S)-2,6-bis(3-methoxy-4-oxidanyl-phenyl)-3,5-dimethyl-piperidin-4-one Openeye Name: (2S,3R,5R,6S)-2,6-bis(4-hydroxy-3-methoxy-phenyl)-3,5-dimethyl-piperidin-4-one CAS Name: (2S,3R,5R,6S)-2,6-bis(4-hydroxy-3-methoxyphenyl)-3,5-dimethyl-4-piperidinone IUPAC Name: (2S,3R,5R,6S)-2,6-bis(4-hydroxy-3-methoxyphenyl)-3,5-dimethylpiperidin-4-one Traditional Name: (2S,3R,5R,6S)-2,6-bis(4-hydroxy-3-methoxy-phenyl)-3,5-dimethyl-4-piperidone Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(NC(C(C1=O)C)C2=CC(=C(C=C2)O)OC)C3=CC(=C(C=C3)O)OC

Isomeric SMILES

C[C@@H]1[C@H](N[C@@H]([C@H](C1=O)C)C2=CC(=C(C=C2)O)OC)C3=CC(=C(C=C3)O)OC

InChI

InChI=1S/C21H25NO5/c1-11-19(13-5-7-15(23)17(9-13)26-3)22-20(12(2)21(11)25)14-6-8-16(24)18(10-14)27-4/h5-12,19-20,22-24H,1-4H3/t11-,12-,19+,20+/m1/s1