2-[C-ethyl-N-[(2R)-1-oxidanylbutan-2-yl]carbonimidoyl]-5,5-dimethyl-cyclohexane-1,3-dione

Systemtic Name: 2-[C-ethyl-N-[(2R)-1-oxidanylbutan-2-yl]carbonimidoyl]-5,5-dimethyl-cyclohexane-1,3-dione Openeye Name: 2-[C-ethyl-N-[(1R)-1-(hydroxymethyl)propyl]carbonimidoyl]-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: 2-[1-[(2R)-1-hydroxybutan-2-yl]iminopropyl]-5,5-dimethylcyclohexane-1,3-dione IUPAC Name: 2-[C-ethyl-N-[(2R)-1-hydroxybutan-2-yl]carbonimidoyl]-5,5-dimethylcyclohexane-1,3-dione Traditional Name: 2-[C-ethyl-N-[(1R)-1-methylolpropyl]carbonimidoyl]-5,5-dimethyl-cyclohexane-1,3-quinone Formula: C15H25NO3 MolecularWeight: 267.3639

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)N=C(CC)C1C(=O)CC(CC1=O)(C)C

Isomeric SMILES

CC[C@H](CO)N=C(CC)C1C(=O)CC(CC1=O)(C)C

InChI

InChI=1S/C15H25NO3/c1-5-10(9-17)16-11(6-2)14-12(18)7-15(3,4)8-13(14)19/h10,14,17H,5-9H2,1-4H3/t10-/m1/s1