3-ethoxy-2-(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)oxy-benzaldehyde

Systemtic Name: 3-ethoxy-2-(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)oxy-benzaldehyde Openeye Name: 3-ethoxy-2-(1-methyl-2-oxo-2-pyrrolidin-1-yl-ethoxy)benzaldehyde CAS Name: 3-ethoxy-2-[1-oxo-1-(1-pyrrolidinyl)propan-2-yl]oxybenzaldehyde IUPAC Name: 3-ethoxy-2-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)oxybenzaldehyde Traditional Name: 3-ethoxy-2-(2-keto-1-methyl-2-pyrrolidino-ethoxy)benzaldehyde Formula: C16H21NO4 MolecularWeight: 291.34224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OC(C)C(=O)N2CCCC2)C=O

Isomeric SMILES

CCOC1=CC=CC(=C1OC(C)C(=O)N2CCCC2)C=O

InChI

InChI=1S/C16H21NO4/c1-3-20-14-8-6-7-13(11-18)15(14)21-12(2)16(19)17-9-4-5-10-17/h6-8,11-12H,3-5,9-10H2,1-2H3