N-[4-(4-oxidanylidenebutanoyl)morpholin-3-yl]ethanamide

Systemtic Name: N-[4-(4-oxidanylidenebutanoyl)morpholin-3-yl]ethanamide Openeye Name: N-[4-(4-oxobutanoyl)morpholin-3-yl]acetamide CAS Name: N-[4-(1,4-dioxobutyl)-3-morpholinyl]acetamide IUPAC Name: N-[4-(4-oxobutanoyl)morpholin-3-yl]acetamide Traditional Name: N-[4-(4-ketobutanoyl)morpholin-3-yl]acetamide Formula: C10H16N2O4 MolecularWeight: 228.24504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1COCCN1C(=O)CCC=O

Isomeric SMILES

CC(=O)NC1COCCN1C(=O)CCC=O

InChI

InChI=1S/C10H16N2O4/c1-8(14)11-9-7-16-6-4-12(9)10(15)3-2-5-13/h5,9H,2-4,6-7H2,1H3,(H,11,14)