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

Systemtic Name: (2R,3R,4S)-4-cyclopentyl-N-(cyclopropylmethyl)-2-ethoxy-3-(3-oxidanylpropyl)-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2R,3R,4S)-4-cyclopentyl-N-(cyclopropylmethyl)-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2R,3R,4S)-4-cyclopentyl-N-(cyclopropylmethyl)-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2R,3R,4S)-4-cyclopentyl-N-(cyclopropylmethyl)-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2R,3R,4S)-4-cyclopentyl-N-(cyclopropylmethyl)-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxamide Formula: C20H33NO4 MolecularWeight: 351.48032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C=C(O1)C(=O)NCC2CC2)C3CCCC3)CCCO

Isomeric SMILES

CCO[C@H]1[C@@H]([C@H](C=C(O1)C(=O)NCC2CC2)C3CCCC3)CCCO

InChI

InChI=1S/C20H33NO4/c1-2-24-20-16(8-5-11-22)17(15-6-3-4-7-15)12-18(25-20)19(23)21-13-14-9-10-14/h12,14-17,20,22H,2-11,13H2,1H3,(H,21,23)/t16-,17-,20-/m1/s1