3,3,5,5-tetramethyl-4-pentanoyl-morpholin-2-one

Systemtic Name: 3,3,5,5-tetramethyl-4-pentanoyl-morpholin-2-one Openeye Name: 3,3,5,5-tetramethyl-4-pentanoyl-morpholin-2-one CAS Name: 3,3,5,5-tetramethyl-4-(1-oxopentyl)-2-morpholinone IUPAC Name: 3,3,5,5-tetramethyl-4-pentanoylmorpholin-2-one Traditional Name: 3,3,5,5-tetramethyl-4-valeryl-morpholin-2-one Formula: C13H23NO3 MolecularWeight: 241.32662

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1C(COC(=O)C1(C)C)(C)C

Isomeric SMILES

CCCCC(=O)N1C(COC(=O)C1(C)C)(C)C

InChI

InChI=1S/C13H23NO3/c1-6-7-8-10(15)14-12(2,3)9-17-11(16)13(14,4)5/h6-9H2,1-5H3