(3R)-4-[(2R)-6-ethoxy-3,6-dihydro-2H-pyran-2-yl]-N,N,3-trimethyl-butanamide

Systemtic Name: (3R)-4-[(2R)-6-ethoxy-3,6-dihydro-2H-pyran-2-yl]-N,N,3-trimethyl-butanamide Openeye Name: (3R)-4-[(2R)-6-ethoxy-3,6-dihydro-2H-pyran-2-yl]-N,N,3-trimethyl-butanamide CAS Name: (3R)-4-[(2R)-6-ethoxy-3,6-dihydro-2H-pyran-2-yl]-N,N,3-trimethylbutanamide IUPAC Name: (3R)-4-[(2R)-6-ethoxy-3,6-dihydro-2H-pyran-2-yl]-N,N,3-trimethylbutanamide Traditional Name: (3R)-4-[(2R)-6-ethoxy-3,6-dihydro-2H-pyran-2-yl]-N,N,3-trimethyl-butyramide Formula: C14H25NO3 MolecularWeight: 255.3532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C=CCC(O1)CC(C)CC(=O)N(C)C

Isomeric SMILES

CCOC1C=CC[C@H](O1)C[C@@H](C)CC(=O)N(C)C

InChI

InChI=1S/C14H25NO3/c1-5-17-14-8-6-7-12(18-14)9-11(2)10-13(16)15(3)4/h6,8,11-12,14H,5,7,9-10H2,1-4H3/t11-,12+,14?/m1/s1