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

Systemtic Name: (2R,3S,4S)-2-ethoxy-N-(2-methoxyethyl)-3-(3-oxidanylpropyl)-4-thiophen-3-yl-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2R,3S,4S)-2-ethoxy-3-(3-hydroxypropyl)-N-(2-methoxyethyl)-4-(3-thienyl)-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2R,3S,4S)-2-ethoxy-3-(3-hydroxypropyl)-N-(2-methoxyethyl)-4-(3-thiophenyl)-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2R,3S,4S)-2-ethoxy-3-(3-hydroxypropyl)-N-(2-methoxyethyl)-4-thiophen-3-yl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2R,3S,4S)-2-ethoxy-3-(3-hydroxypropyl)-N-(2-methoxyethyl)-4-(3-thienyl)-3,4-dihydro-2H-pyran-6-carboxamide Formula: C18H27NO5S MolecularWeight: 369.47568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C=C(O1)C(=O)NCCOC)C2=CSC=C2)CCCO

Isomeric SMILES

CCO[C@H]1[C@H]([C@H](C=C(O1)C(=O)NCCOC)C2=CSC=C2)CCCO

InChI

InChI=1S/C18H27NO5S/c1-3-23-18-14(5-4-8-20)15(13-6-10-25-12-13)11-16(24-18)17(21)19-7-9-22-2/h6,10-12,14-15,18,20H,3-5,7-9H2,1-2H3,(H,19,21)/t14-,15+,18+/m0/s1