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

Systemtic Name: (2R,3S,4S)-N-(cyclopropylmethyl)-2-ethoxy-3-(3-oxidanylpropyl)-4-thiophen-3-yl-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2R,3S,4S)-N-(cyclopropylmethyl)-2-ethoxy-3-(3-hydroxypropyl)-4-(3-thienyl)-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2R,3S,4S)-N-(cyclopropylmethyl)-2-ethoxy-3-(3-hydroxypropyl)-4-(3-thiophenyl)-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2R,3S,4S)-N-(cyclopropylmethyl)-2-ethoxy-3-(3-hydroxypropyl)-4-thiophen-3-yl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2R,3S,4S)-N-(cyclopropylmethyl)-2-ethoxy-3-(3-hydroxypropyl)-4-(3-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=CSC=C3)CCCO

Isomeric SMILES

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

InChI

InChI=1S/C19H27NO4S/c1-2-23-19-15(4-3-8-21)16(14-7-9-25-12-14)10-17(24-19)18(22)20-11-13-5-6-13/h7,9-10,12-13,15-16,19,21H,2-6,8,11H2,1H3,(H,20,22)/t15-,16+,19+/m0/s1