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

Systemtic Name: (2S,3S,4R)-N-cyclopentyl-2-ethoxy-4-(4-ethynylphenyl)-3-(3-oxidanylpropyl)-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2S,3S,4R)-N-cyclopentyl-2-ethoxy-4-(4-ethynylphenyl)-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2S,3S,4R)-N-cyclopentyl-2-ethoxy-4-(4-ethynylphenyl)-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2S,3S,4R)-N-cyclopentyl-2-ethoxy-4-(4-ethynylphenyl)-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2S,3S,4R)-N-cyclopentyl-2-ethoxy-4-(4-ethynylphenyl)-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxamide Formula: C24H31NO4 MolecularWeight: 397.50724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C=C(O1)C(=O)NC2CCCC2)C3=CC=C(C=C3)C#C)CCCO

Isomeric SMILES

CCO[C@@H]1[C@H]([C@@H](C=C(O1)C(=O)NC2CCCC2)C3=CC=C(C=C3)C#C)CCCO

InChI

InChI=1S/C24H31NO4/c1-3-17-11-13-18(14-12-17)21-16-22(23(27)25-19-8-5-6-9-19)29-24(28-4-2)20(21)10-7-15-26/h1,11-14,16,19-21,24,26H,4-10,15H2,2H3,(H,25,27)/t20-,21-,24-/m0/s1