3-oxidanylidene-N-[7-(3-oxidanylidenebutanoylamino)heptyl]butanamide

Systemtic Name: 3-oxidanylidene-N-[7-(3-oxidanylidenebutanoylamino)heptyl]butanamide Openeye Name: 3-oxo-N-[7-(3-oxobutanoylamino)heptyl]butanamide CAS Name: N-[7-(1,3-dioxobutylamino)heptyl]-3-oxobutanamide IUPAC Name: 3-oxo-N-[7-(3-oxobutanoylamino)heptyl]butanamide Traditional Name: N-[7-(acetoacetylamino)heptyl]-3-keto-butyramide Formula: C15H26N2O4 MolecularWeight: 298.37794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NCCCCCCCNC(=O)CC(=O)C

Isomeric SMILES

CC(=O)CC(=O)NCCCCCCCNC(=O)CC(=O)C

InChI

InChI=1S/C15H26N2O4/c1-12(18)10-14(20)16-8-6-4-3-5-7-9-17-15(21)11-13(2)19/h3-11H2,1-2H3,(H,16,20)(H,17,21)