7-cyclohexyl-4-(4-ethanoyl-5-methyl-1,3-oxazol-2-yl)heptan-2-one

Systemtic Name: 7-cyclohexyl-4-(4-ethanoyl-5-methyl-1,3-oxazol-2-yl)heptan-2-one Openeye Name: 4-(4-acetyl-5-methyl-oxazol-2-yl)-7-cyclohexyl-heptan-2-one CAS Name: 4-(4-acetyl-5-methyl-2-oxazolyl)-7-cyclohexyl-2-heptanone IUPAC Name: 4-(4-acetyl-5-methyl-1,3-oxazol-2-yl)-7-cyclohexylheptan-2-one Traditional Name: 4-(4-acetyl-5-methyl-oxazol-2-yl)-7-cyclohexyl-heptan-2-one Formula: C19H29NO3 MolecularWeight: 319.43846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C(CCCC2CCCCC2)CC(=O)C)C(=O)C

Isomeric SMILES

CC1=C(N=C(O1)C(CCCC2CCCCC2)CC(=O)C)C(=O)C

InChI

InChI=1S/C19H29NO3/c1-13(21)12-17(11-7-10-16-8-5-4-6-9-16)19-20-18(14(2)22)15(3)23-19/h16-17H,4-12H2,1-3H3