4-[2-[(2S,3S,4R)-1-cyclopentyl-3,4-diethoxy-pyrrolidin-2-yl]ethoxy]benzaldehyde

Systemtic Name: 4-[2-[(2S,3S,4R)-1-cyclopentyl-3,4-diethoxy-pyrrolidin-2-yl]ethoxy]benzaldehyde Openeye Name: 4-[2-[(2S,3S,4R)-1-cyclopentyl-3,4-diethoxy-pyrrolidin-2-yl]ethoxy]benzaldehyde CAS Name: 4-[2-[(2S,3S,4R)-1-cyclopentyl-3,4-diethoxy-2-pyrrolidinyl]ethoxy]benzaldehyde IUPAC Name: 4-[2-[(2S,3S,4R)-1-cyclopentyl-3,4-diethoxypyrrolidin-2-yl]ethoxy]benzaldehyde Traditional Name: 4-[2-[(2S,3S,4R)-1-cyclopentyl-3,4-diethoxy-pyrrolidin-2-yl]ethoxy]benzaldehyde Formula: C22H33NO4 MolecularWeight: 375.50172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CN(C(C1OCC)CCOC2=CC=C(C=C2)C=O)C3CCCC3

Isomeric SMILES

CCO[C@@H]1CN([C@H]([C@@H]1OCC)CCOC2=CC=C(C=C2)C=O)C3CCCC3

InChI

InChI=1S/C22H33NO4/c1-3-25-21-15-23(18-7-5-6-8-18)20(22(21)26-4-2)13-14-27-19-11-9-17(16-24)10-12-19/h9-12,16,18,20-22H,3-8,13-15H2,1-2H3/t20-,21+,22-/m0/s1