(4R)-2-[[(2R)-1-oxidanylbutan-2-yl]iminomethyl]-4-(phenylcarbonyl)cyclohexane-1,3-dione

Systemtic Name: (4R)-2-[[(2R)-1-oxidanylbutan-2-yl]iminomethyl]-4-(phenylcarbonyl)cyclohexane-1,3-dione Openeye Name: (4R)-4-benzoyl-2-[[(1R)-1-(hydroxymethyl)propyl]iminomethyl]cyclohexane-1,3-dione CAS Name: (4R)-4-benzoyl-2-[[(2R)-1-hydroxybutan-2-yl]iminomethyl]cyclohexane-1,3-dione IUPAC Name: (4R)-4-benzoyl-2-[[(2R)-1-hydroxybutan-2-yl]iminomethyl]cyclohexane-1,3-dione Traditional Name: (4R)-4-benzoyl-2-[[(1R)-1-methylolpropyl]iminomethyl]cyclohexane-1,3-quinone Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)N=CC1C(=O)CCC(C1=O)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](CO)N=CC1C(=O)CC[C@H](C1=O)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H21NO4/c1-2-13(11-20)19-10-15-16(21)9-8-14(18(15)23)17(22)12-6-4-3-5-7-12/h3-7,10,13-15,20H,2,8-9,11H2,1H3/t13-,14+,15?/m1/s1