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

Systemtic Name: (2S,3R,4R)-4-cyclopentyl-2-ethoxy-N,N-dimethyl-3-(3-oxidanylpropyl)-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2S,3R,4R)-4-cyclopentyl-2-ethoxy-3-(3-hydroxypropyl)-N,N-dimethyl-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2S,3R,4R)-4-cyclopentyl-2-ethoxy-3-(3-hydroxypropyl)-N,N-dimethyl-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2S,3R,4R)-4-cyclopentyl-2-ethoxy-3-(3-hydroxypropyl)-N,N-dimethyl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2S,3R,4R)-4-cyclopentyl-2-ethoxy-3-(3-hydroxypropyl)-N,N-dimethyl-3,4-dihydro-2H-pyran-6-carboxamide Formula: C18H31NO4 MolecularWeight: 325.44304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C=C(O1)C(=O)N(C)C)C2CCCC2)CCCO

Isomeric SMILES

CCO[C@@H]1[C@@H]([C@@H](C=C(O1)C(=O)N(C)C)C2CCCC2)CCCO

InChI

InChI=1S/C18H31NO4/c1-4-22-18-14(10-7-11-20)15(13-8-5-6-9-13)12-16(23-18)17(21)19(2)3/h12-15,18,20H,4-11H2,1-3H3/t14-,15+,18+/m1/s1