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

Systemtic Name: (2R,3S,4S)-2-ethoxy-N-(2-methoxyethyl)-3-(3-oxidanylpropyl)-4-propan-2-yl-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2R,3S,4S)-2-ethoxy-3-(3-hydroxypropyl)-4-isopropyl-N-(2-methoxyethyl)-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2R,3S,4S)-2-ethoxy-3-(3-hydroxypropyl)-N-(2-methoxyethyl)-4-propan-2-yl-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2R,3S,4S)-2-ethoxy-3-(3-hydroxypropyl)-N-(2-methoxyethyl)-4-propan-2-yl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2R,3S,4S)-2-ethoxy-3-(3-hydroxypropyl)-4-isopropyl-N-(2-methoxyethyl)-3,4-dihydro-2H-pyran-6-carboxamide Formula: C17H31NO5 MolecularWeight: 329.43174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H31NO5/c1-5-22-17-13(7-6-9-19)14(12(2)3)11-15(23-17)16(20)18-8-10-21-4/h11-14,17,19H,5-10H2,1-4H3,(H,18,20)/t13-,14+,17+/m0/s1