5-methoxy-2-[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethoxy]benzaldehyde

Systemtic Name: 5-methoxy-2-[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethoxy]benzaldehyde Openeye Name: 5-methoxy-2-[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethoxy]benzaldehyde CAS Name: 5-methoxy-2-[(1R)-2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethoxy]benzaldehyde IUPAC Name: 5-methoxy-2-[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethoxy]benzaldehyde Traditional Name: 2-[(1R)-2-keto-1-phenyl-2-pyrrolidino-ethoxy]-5-methoxy-benzaldehyde Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC(C2=CC=CC=C2)C(=O)N3CCCC3)C=O

Isomeric SMILES

COC1=CC(=C(C=C1)O[C@H](C2=CC=CC=C2)C(=O)N3CCCC3)C=O

InChI

InChI=1S/C20H21NO4/c1-24-17-9-10-18(16(13-17)14-22)25-19(15-7-3-2-4-8-15)20(23)21-11-5-6-12-21/h2-4,7-10,13-14,19H,5-6,11-12H2,1H3/t19-/m1/s1