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

Systemtic Name: (2R,3S,4S)-4-tert-butyl-2-ethoxy-N-(2-methoxyethyl)-3-(3-oxidanylpropyl)-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2R,3S,4S)-4-tert-butyl-2-ethoxy-3-(3-hydroxypropyl)-N-(2-methoxyethyl)-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2R,3S,4S)-4-tert-butyl-2-ethoxy-3-(3-hydroxypropyl)-N-(2-methoxyethyl)-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2R,3S,4S)-4-tert-butyl-2-ethoxy-3-(3-hydroxypropyl)-N-(2-methoxyethyl)-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2R,3S,4S)-4-tert-butyl-2-ethoxy-3-(3-hydroxypropyl)-N-(2-methoxyethyl)-3,4-dihydro-2H-pyran-6-carboxamide Formula: C18H33NO5 MolecularWeight: 343.45832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H33NO5/c1-6-23-17-13(8-7-10-20)14(18(2,3)4)12-15(24-17)16(21)19-9-11-22-5/h12-14,17,20H,6-11H2,1-5H3,(H,19,21)/t13-,14-,17+/m0/s1