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

Systemtic Name: (2S,3R,4R)-N-(cyclopropylmethyl)-2-ethoxy-3-(3-oxidanylpropyl)-4-thiophen-2-yl-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2S,3R,4R)-N-(cyclopropylmethyl)-2-ethoxy-3-(3-hydroxypropyl)-4-(2-thienyl)-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2S,3R,4R)-N-(cyclopropylmethyl)-2-ethoxy-3-(3-hydroxypropyl)-4-thiophen-2-yl-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2S,3R,4R)-N-(cyclopropylmethyl)-2-ethoxy-3-(3-hydroxypropyl)-4-thiophen-2-yl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2S,3R,4R)-N-(cyclopropylmethyl)-2-ethoxy-3-(3-hydroxypropyl)-4-(2-thienyl)-3,4-dihydro-2H-pyran-6-carboxamide Formula: C19H27NO4S MolecularWeight: 365.48698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C=C(O1)C(=O)NCC2CC2)C3=CC=CS3)CCCO

Isomeric SMILES

CCO[C@@H]1[C@@H]([C@@H](C=C(O1)C(=O)NCC2CC2)C3=CC=CS3)CCCO

InChI

InChI=1S/C19H27NO4S/c1-2-23-19-14(5-3-9-21)15(17-6-4-10-25-17)11-16(24-19)18(22)20-12-13-7-8-13/h4,6,10-11,13-15,19,21H,2-3,5,7-9,12H2,1H3,(H,20,22)/t14-,15-,19+/m1/s1