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

Systemtic Name: (2S,3S,4R)-N-cyclopropyl-2-ethoxy-4-(4-methoxyphenyl)-3-(3-oxidanylpropyl)-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2S,3S,4R)-N-cyclopropyl-2-ethoxy-3-(3-hydroxypropyl)-4-(4-methoxyphenyl)-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2S,3S,4R)-N-cyclopropyl-2-ethoxy-3-(3-hydroxypropyl)-4-(4-methoxyphenyl)-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2S,3S,4R)-N-cyclopropyl-2-ethoxy-3-(3-hydroxypropyl)-4-(4-methoxyphenyl)-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2S,3S,4R)-N-cyclopropyl-2-ethoxy-3-(3-hydroxypropyl)-4-(4-methoxyphenyl)-3,4-dihydro-2H-pyran-6-carboxamide Formula: C21H29NO5 MolecularWeight: 375.45866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C=C(O1)C(=O)NC2CC2)C3=CC=C(C=C3)OC)CCCO

Isomeric SMILES

CCO[C@@H]1[C@H]([C@@H](C=C(O1)C(=O)NC2CC2)C3=CC=C(C=C3)OC)CCCO

InChI

InChI=1S/C21H29NO5/c1-3-26-21-17(5-4-12-23)18(14-6-10-16(25-2)11-7-14)13-19(27-21)20(24)22-15-8-9-15/h6-7,10-11,13,15,17-18,21,23H,3-5,8-9,12H2,1-2H3,(H,22,24)/t17-,18-,21-/m0/s1