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

Systemtic Name: (2R,3R,4S)-2-ethoxy-4-(4-ethynylphenyl)-3-(3-oxidanylpropyl)-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2R,3R,4S)-2-ethoxy-4-(4-ethynylphenyl)-3-(3-hydroxypropyl)-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2R,3R,4S)-2-ethoxy-4-(4-ethynylphenyl)-3-(3-hydroxypropyl)-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2R,3R,4S)-2-ethoxy-4-(4-ethynylphenyl)-3-(3-hydroxypropyl)-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2R,3R,4S)-2-ethoxy-4-(4-ethynylphenyl)-3-(3-hydroxypropyl)-N-propargyl-3,4-dihydro-2H-pyran-6-carboxamide Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C=C(O1)C(=O)NCC#C)C2=CC=C(C=C2)C#C)CCCO

Isomeric SMILES

CCO[C@H]1[C@@H]([C@H](C=C(O1)C(=O)NCC#C)C2=CC=C(C=C2)C#C)CCCO

InChI

InChI=1S/C22H25NO4/c1-4-13-23-21(25)20-15-19(17-11-9-16(5-2)10-12-17)18(8-7-14-24)22(27-20)26-6-3/h1-2,9-12,15,18-19,22,24H,6-8,13-14H2,3H3,(H,23,25)/t18-,19-,22-/m1/s1