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

Systemtic Name: (2R,3R,4S)-4-cyclobutyl-N-cyclopropyl-2-ethoxy-3-(3-oxidanylpropyl)-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2R,3R,4S)-4-cyclobutyl-N-cyclopropyl-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2R,3R,4S)-4-cyclobutyl-N-cyclopropyl-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2R,3R,4S)-4-cyclobutyl-N-cyclopropyl-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2R,3R,4S)-4-cyclobutyl-N-cyclopropyl-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxamide Formula: C18H29NO4 MolecularWeight: 323.42716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C=C(O1)C(=O)NC2CC2)C3CCC3)CCCO

Isomeric SMILES

CCO[C@H]1[C@@H]([C@H](C=C(O1)C(=O)NC2CC2)C3CCC3)CCCO

InChI

InChI=1S/C18H29NO4/c1-2-22-18-14(7-4-10-20)15(12-5-3-6-12)11-16(23-18)17(21)19-13-8-9-13/h11-15,18,20H,2-10H2,1H3,(H,19,21)/t14-,15-,18-/m1/s1