(2R,3S,4S)-2-ethoxy-N-(2-hydroxyphenyl)-3-(3-oxidanylpropyl)-4-phenyl-3,4-dihydro-2H-pyran-6-carboxamide

Systemtic Name: (2R,3S,4S)-2-ethoxy-N-(2-hydroxyphenyl)-3-(3-oxidanylpropyl)-4-phenyl-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2R,3S,4S)-2-ethoxy-N-(2-hydroxyphenyl)-3-(3-hydroxypropyl)-4-phenyl-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2R,3S,4S)-2-ethoxy-N-(2-hydroxyphenyl)-3-(3-hydroxypropyl)-4-phenyl-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2R,3S,4S)-2-ethoxy-N-(2-hydroxyphenyl)-3-(3-hydroxypropyl)-4-phenyl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2R,3S,4S)-2-ethoxy-N-(2-hydroxyphenyl)-3-(3-hydroxypropyl)-4-phenyl-3,4-dihydro-2H-pyran-6-carboxamide Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C=C(O1)C(=O)NC2=CC=CC=C2O)C3=CC=CC=C3)CCCO

Isomeric SMILES

CCO[C@H]1[C@H]([C@H](C=C(O1)C(=O)NC2=CC=CC=C2O)C3=CC=CC=C3)CCCO

InChI

InChI=1S/C23H27NO5/c1-2-28-23-17(11-8-14-25)18(16-9-4-3-5-10-16)15-21(29-23)22(27)24-19-12-6-7-13-20(19)26/h3-7,9-10,12-13,15,17-18,23,25-26H,2,8,11,14H2,1H3,(H,24,27)/t17-,18+,23+/m0/s1