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

Systemtic Name: (2R,3R,4S)-N-cyclohexyl-2-ethoxy-N-methyl-3-(3-oxidanylpropyl)-4-thiophen-3-yl-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2R,3R,4S)-N-cyclohexyl-2-ethoxy-3-(3-hydroxypropyl)-N-methyl-4-(3-thienyl)-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2R,3R,4S)-N-cyclohexyl-2-ethoxy-3-(3-hydroxypropyl)-N-methyl-4-(3-thiophenyl)-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2R,3R,4S)-N-cyclohexyl-2-ethoxy-3-(3-hydroxypropyl)-N-methyl-4-thiophen-3-yl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2R,3R,4S)-N-cyclohexyl-2-ethoxy-3-(3-hydroxypropyl)-N-methyl-4-(3-thienyl)-3,4-dihydro-2H-pyran-6-carboxamide Formula: C22H33NO4S MolecularWeight: 407.56672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C=C(O1)C(=O)N(C)C2CCCCC2)C3=CSC=C3)CCCO

Isomeric SMILES

CCO[C@H]1[C@@H]([C@H](C=C(O1)C(=O)N(C)C2CCCCC2)C3=CSC=C3)CCCO

InChI

InChI=1S/C22H33NO4S/c1-3-26-22-18(10-7-12-24)19(16-11-13-28-15-16)14-20(27-22)21(25)23(2)17-8-5-4-6-9-17/h11,13-15,17-19,22,24H,3-10,12H2,1-2H3/t18-,19-,22-/m1/s1