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

Systemtic Name: (2S,3S,4R)-4-cyclopropyl-2-ethoxy-3-(3-oxidanylpropyl)-N-phenethyl-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2S,3S,4R)-4-cyclopropyl-2-ethoxy-3-(3-hydroxypropyl)-N-phenethyl-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2S,3S,4R)-4-cyclopropyl-2-ethoxy-3-(3-hydroxypropyl)-N-phenethyl-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2S,3S,4R)-4-cyclopropyl-2-ethoxy-3-(3-hydroxypropyl)-N-phenethyl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2S,3S,4R)-4-cyclopropyl-2-ethoxy-3-(3-hydroxypropyl)-N-phenethyl-3,4-dihydro-2H-pyran-6-carboxamide Formula: C22H31NO4 MolecularWeight: 373.48584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C=C(O1)C(=O)NCCC2=CC=CC=C2)C3CC3)CCCO

Isomeric SMILES

CCO[C@@H]1[C@H]([C@@H](C=C(O1)C(=O)NCCC2=CC=CC=C2)C3CC3)CCCO

InChI

InChI=1S/C22H31NO4/c1-2-26-22-18(9-6-14-24)19(17-10-11-17)15-20(27-22)21(25)23-13-12-16-7-4-3-5-8-16/h3-5,7-8,15,17-19,22,24H,2,6,9-14H2,1H3,(H,23,25)/t18-,19-,22-/m0/s1