2-ethanoyl-3-(2-oxidanylidenepyrrolidin-1-yl)-1-pyrrolidin-2-ylcarbonyl-pyrrolidine-2-carbaldehyde

Systemtic Name: 2-ethanoyl-3-(2-oxidanylidenepyrrolidin-1-yl)-1-pyrrolidin-2-ylcarbonyl-pyrrolidine-2-carbaldehyde Openeye Name: 2-acetyl-3-(2-oxopyrrolidin-1-yl)-1-(pyrrolidine-2-carbonyl)pyrrolidine-2-carbaldehyde CAS Name: 2-acetyl-3-(2-oxo-1-pyrrolidinyl)-1-[oxo(2-pyrrolidinyl)methyl]-2-pyrrolidinecarboxaldehyde IUPAC Name: 2-acetyl-3-(2-oxopyrrolidin-1-yl)-1-(pyrrolidine-2-carbonyl)pyrrolidine-2-carbaldehyde Traditional Name: 2-acetyl-3-(2-ketopyrrolidino)-1-prolyl-pyrrolidine-2-carbaldehyde Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C(CCN1C(=O)C2CCCN2)N3CCCC3=O)C=O

Isomeric SMILES

CC(=O)C1(C(CCN1C(=O)C2CCCN2)N3CCCC3=O)C=O

InChI

InChI=1S/C16H23N3O4/c1-11(21)16(10-20)13(18-8-3-5-14(18)22)6-9-19(16)15(23)12-4-2-7-17-12/h10,12-13,17H,2-9H2,1H3