2-[N-[(2R)-butan-2-yl]-C-propyl-carbonimidoyl]-5-phenyl-cyclohexane-1,3-dione

Systemtic Name: 2-[N-[(2R)-butan-2-yl]-C-propyl-carbonimidoyl]-5-phenyl-cyclohexane-1,3-dione Openeye Name: 2-[N-[(1R)-1-methylpropyl]-C-propyl-carbonimidoyl]-5-phenyl-cyclohexane-1,3-dione CAS Name: 2-[1-[(2R)-butan-2-yl]iminobutyl]-5-phenylcyclohexane-1,3-dione IUPAC Name: 2-[N-[(2R)-butan-2-yl]-C-propylcarbonimidoyl]-5-phenylcyclohexane-1,3-dione Traditional Name: 2-[N-[(1R)-1-methylpropyl]-C-propyl-carbonimidoyl]-5-phenyl-cyclohexane-1,3-quinone Formula: C20H27NO2 MolecularWeight: 313.43388

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NC(C)CC)C1C(=O)CC(CC1=O)C2=CC=CC=C2

Isomeric SMILES

CCCC(=N[C@H](C)CC)C1C(=O)CC(CC1=O)C2=CC=CC=C2

InChI

InChI=1S/C20H27NO2/c1-4-9-17(21-14(3)5-2)20-18(22)12-16(13-19(20)23)15-10-7-6-8-11-15/h6-8,10-11,14,16,20H,4-5,9,12-13H2,1-3H3/t14-,16?,20?/m1/s1