1-[1-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoyl]pyrrolidin-2-yl]carbonylpyrrolidine-2-carbaldehyde

Systemtic Name: 1-[1-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoyl]pyrrolidin-2-yl]carbonylpyrrolidine-2-carbaldehyde Openeye Name: 1-[1-[2-(2-oxopyrrolidin-1-yl)acetyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbaldehyde CAS Name: 1-[oxo-[1-[1-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl]-2-pyrrolidinyl]methyl]-2-pyrrolidinecarboxaldehyde IUPAC Name: 1-[1-[2-(2-oxopyrrolidin-1-yl)acetyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbaldehyde Traditional Name: 1-[1-[2-(2-ketopyrrolidino)acetyl]prolyl]pyrrolidine-2-carbaldehyde Formula: C16H23N3O4 MolecularWeight: 321.37152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2CCCN2C(=O)CN3CCCC3=O)C=O

Isomeric SMILES

C1CC(N(C1)C(=O)C2CCCN2C(=O)CN3CCCC3=O)C=O

InChI

InChI=1S/C16H23N3O4/c20-11-12-4-1-8-18(12)16(23)13-5-2-9-19(13)15(22)10-17-7-3-6-14(17)21/h11-13H,1-10H2