4-[2-(hydroxymethyl)pyrrolidin-1-yl]-4-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]butanamide

Systemtic Name: 4-[2-(hydroxymethyl)pyrrolidin-1-yl]-4-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]butanamide Openeye Name: 4-[2-(hydroxymethyl)pyrrolidin-1-yl]-4-oxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]butanamide CAS Name: 4-[2-(hydroxymethyl)-1-pyrrolidinyl]-4-oxo-N-[3-(2-oxo-1-pyrrolidinyl)propyl]butanamide IUPAC Name: 4-[2-(hydroxymethyl)pyrrolidin-1-yl]-4-oxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]butanamide Traditional Name: 4-keto-N-[3-(2-ketopyrrolidino)propyl]-4-(2-methylolpyrrolidino)butyramide Formula: C16H27N3O4 MolecularWeight: 325.40328

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCC(=O)NCCCN2CCCC2=O)CO

Isomeric SMILES

C1CC(N(C1)C(=O)CCC(=O)NCCCN2CCCC2=O)CO

InChI

InChI=1S/C16H27N3O4/c20-12-13-4-1-11-19(13)16(23)7-6-14(21)17-8-3-10-18-9-2-5-15(18)22/h13,20H,1-12H2,(H,17,21)