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

Systemtic Name: (2R,3S,4S)-N-cyclohexyl-2-ethoxy-3-(3-oxidanylpropyl)-4-thiophen-3-yl-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2R,3S,4S)-N-cyclohexyl-2-ethoxy-3-(3-hydroxypropyl)-4-(3-thienyl)-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2R,3S,4S)-N-cyclohexyl-2-ethoxy-3-(3-hydroxypropyl)-4-(3-thiophenyl)-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2R,3S,4S)-N-cyclohexyl-2-ethoxy-3-(3-hydroxypropyl)-4-thiophen-3-yl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2R,3S,4S)-N-cyclohexyl-2-ethoxy-3-(3-hydroxypropyl)-4-(3-thienyl)-3,4-dihydro-2H-pyran-6-carboxamide Formula: C21H31NO4S MolecularWeight: 393.54014

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C=C(O1)C(=O)NC2CCCCC2)C3=CSC=C3)CCCO

Isomeric SMILES

CCO[C@H]1[C@H]([C@H](C=C(O1)C(=O)NC2CCCCC2)C3=CSC=C3)CCCO

InChI

InChI=1S/C21H31NO4S/c1-2-25-21-17(9-6-11-23)18(15-10-12-27-14-15)13-19(26-21)20(24)22-16-7-4-3-5-8-16/h10,12-14,16-18,21,23H,2-9,11H2,1H3,(H,22,24)/t17-,18+,21+/m0/s1