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

Systemtic Name: (2R,3S,4S)-2-ethoxy-4-(4-methoxyphenyl)-3-(3-oxidanylpropyl)-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2R,3S,4S)-2-ethoxy-3-(3-hydroxypropyl)-4-(4-methoxyphenyl)-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2R,3S,4S)-2-ethoxy-3-(3-hydroxypropyl)-4-(4-methoxyphenyl)-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2R,3S,4S)-2-ethoxy-3-(3-hydroxypropyl)-4-(4-methoxyphenyl)-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2R,3S,4S)-2-ethoxy-3-(3-hydroxypropyl)-4-(4-methoxyphenyl)-3,4-dihydro-2H-pyran-6-carboxamide Formula: C18H25NO5 MolecularWeight: 335.3948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C=C(O1)C(=O)N)C2=CC=C(C=C2)OC)CCCO

Isomeric SMILES

CCO[C@H]1[C@H]([C@H](C=C(O1)C(=O)N)C2=CC=C(C=C2)OC)CCCO

InChI

InChI=1S/C18H25NO5/c1-3-23-18-14(5-4-10-20)15(11-16(24-18)17(19)21)12-6-8-13(22-2)9-7-12/h6-9,11,14-15,18,20H,3-5,10H2,1-2H3,(H2,19,21)/t14-,15+,18+/m0/s1