(2R,3S,4S)-N-cyclopropyl-2-ethoxy-4-(4-ethynylphenyl)-3-(3-oxidanylpropyl)-3,4-dihydro-2H-pyran-6-carboxamide

Systemtic Name: (2R,3S,4S)-N-cyclopropyl-2-ethoxy-4-(4-ethynylphenyl)-3-(3-oxidanylpropyl)-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2R,3S,4S)-N-cyclopropyl-2-ethoxy-4-(4-ethynylphenyl)-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2R,3S,4S)-N-cyclopropyl-2-ethoxy-4-(4-ethynylphenyl)-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2R,3S,4S)-N-cyclopropyl-2-ethoxy-4-(4-ethynylphenyl)-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2R,3S,4S)-N-cyclopropyl-2-ethoxy-4-(4-ethynylphenyl)-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C=C(O1)C(=O)NC2CC2)C3=CC=C(C=C3)C#C)CCCO

Isomeric SMILES

CCO[C@H]1[C@H]([C@H](C=C(O1)C(=O)NC2CC2)C3=CC=C(C=C3)C#C)CCCO

InChI

InChI=1S/C22H27NO4/c1-3-15-7-9-16(10-8-15)19-14-20(21(25)23-17-11-12-17)27-22(26-4-2)18(19)6-5-13-24/h1,7-10,14,17-19,22,24H,4-6,11-13H2,2H3,(H,23,25)/t18-,19+,22+/m0/s1