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

Systemtic Name: (2R,3S,4S)-2-ethoxy-3-(3-oxidanylpropyl)-N-phenethyl-4-thiophen-3-yl-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2R,3S,4S)-2-ethoxy-3-(3-hydroxypropyl)-N-phenethyl-4-(3-thienyl)-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2R,3S,4S)-2-ethoxy-3-(3-hydroxypropyl)-N-phenethyl-4-(3-thiophenyl)-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2R,3S,4S)-2-ethoxy-3-(3-hydroxypropyl)-N-phenethyl-4-thiophen-3-yl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2R,3S,4S)-2-ethoxy-3-(3-hydroxypropyl)-N-phenethyl-4-(3-thienyl)-3,4-dihydro-2H-pyran-6-carboxamide Formula: C23H29NO4S MolecularWeight: 415.54566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C=C(O1)C(=O)NCCC2=CC=CC=C2)C3=CSC=C3)CCCO

Isomeric SMILES

CCO[C@H]1[C@H]([C@H](C=C(O1)C(=O)NCCC2=CC=CC=C2)C3=CSC=C3)CCCO

InChI

InChI=1S/C23H29NO4S/c1-2-27-23-19(9-6-13-25)20(18-11-14-29-16-18)15-21(28-23)22(26)24-12-10-17-7-4-3-5-8-17/h3-5,7-8,11,14-16,19-20,23,25H,2,6,9-10,12-13H2,1H3,(H,24,26)/t19-,20+,23+/m0/s1