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

Systemtic Name: (2S,3S,4R)-4-cyclobutyl-2-ethoxy-N-(2-methoxyethyl)-3-(3-oxidanylpropyl)-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2S,3S,4R)-4-cyclobutyl-2-ethoxy-3-(3-hydroxypropyl)-N-(2-methoxyethyl)-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2S,3S,4R)-4-cyclobutyl-2-ethoxy-3-(3-hydroxypropyl)-N-(2-methoxyethyl)-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2S,3S,4R)-4-cyclobutyl-2-ethoxy-3-(3-hydroxypropyl)-N-(2-methoxyethyl)-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2S,3S,4R)-4-cyclobutyl-2-ethoxy-3-(3-hydroxypropyl)-N-(2-methoxyethyl)-3,4-dihydro-2H-pyran-6-carboxamide Formula: C18H31NO5 MolecularWeight: 341.44244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C=C(O1)C(=O)NCCOC)C2CCC2)CCCO

Isomeric SMILES

CCO[C@@H]1[C@H]([C@@H](C=C(O1)C(=O)NCCOC)C2CCC2)CCCO

InChI

InChI=1S/C18H31NO5/c1-3-23-18-14(8-5-10-20)15(13-6-4-7-13)12-16(24-18)17(21)19-9-11-22-2/h12-15,18,20H,3-11H2,1-2H3,(H,19,21)/t14-,15-,18-/m0/s1