3-oxidanylidene-N-[8-(3-oxidanylidenebutanoylamino)octyl]butanamide

Systemtic Name: 3-oxidanylidene-N-[8-(3-oxidanylidenebutanoylamino)octyl]butanamide Openeye Name: 3-oxo-N-[8-(3-oxobutanoylamino)octyl]butanamide CAS Name: N-[8-(1,3-dioxobutylamino)octyl]-3-oxobutanamide IUPAC Name: 3-oxo-N-[8-(3-oxobutanoylamino)octyl]butanamide Traditional Name: N-[8-(acetoacetylamino)octyl]-3-keto-butyramide Formula: C16H28N2O4 MolecularWeight: 312.40452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NCCCCCCCCNC(=O)CC(=O)C

Isomeric SMILES

CC(=O)CC(=O)NCCCCCCCCNC(=O)CC(=O)C

InChI

InChI=1S/C16H28N2O4/c1-13(19)11-15(21)17-9-7-5-3-4-6-8-10-18-16(22)12-14(2)20/h3-12H2,1-2H3,(H,17,21)(H,18,22)