[(3R,4S)-1-ethyl-4-(4-hydroxyphenyl)-4-oxidanyl-piperidin-3-yl]-(4-hydroxyphenyl)methanone

Systemtic Name: [(3R,4S)-1-ethyl-4-(4-hydroxyphenyl)-4-oxidanyl-piperidin-3-yl]-(4-hydroxyphenyl)methanone Openeye Name: [(3R,4S)-1-ethyl-4-hydroxy-4-(4-hydroxyphenyl)-3-piperidyl]-(4-hydroxyphenyl)methanone CAS Name: [(3R,4S)-1-ethyl-4-hydroxy-4-(4-hydroxyphenyl)-3-piperidinyl]-(4-hydroxyphenyl)methanone IUPAC Name: [(3R,4S)-1-ethyl-4-hydroxy-4-(4-hydroxyphenyl)piperidin-3-yl]-(4-hydroxyphenyl)methanone Traditional Name: [(3R,4S)-1-ethyl-4-hydroxy-4-(4-hydroxyphenyl)-3-piperidyl]-(4-hydroxyphenyl)methanone Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C(C1)C(=O)C2=CC=C(C=C2)O)(C3=CC=C(C=C3)O)O

Isomeric SMILES

CCN1CC[C@]([C@@H](C1)C(=O)C2=CC=C(C=C2)O)(C3=CC=C(C=C3)O)O

InChI

InChI=1S/C20H23NO4/c1-2-21-12-11-20(25,15-5-9-17(23)10-6-15)18(13-21)19(24)14-3-7-16(22)8-4-14/h3-10,18,22-23,25H,2,11-13H2,1H3/t18-,20+/m0/s1