2-[4-[2-[(2S)-butan-2-yl]imino-4,4-dimethyl-6-oxidanylidene-cyclohexyl]-4-oxidanylidene-butyl]isoindole-1,3-dione

Systemtic Name: 2-[4-[2-[(2S)-butan-2-yl]imino-4,4-dimethyl-6-oxidanylidene-cyclohexyl]-4-oxidanylidene-butyl]isoindole-1,3-dione Openeye Name: 2-[4-[4,4-dimethyl-2-[(1S)-1-methylpropyl]imino-6-oxo-cyclohexyl]-4-oxo-butyl]isoindoline-1,3-dione CAS Name: 2-[4-[2-[(2S)-butan-2-yl]imino-4,4-dimethyl-6-oxocyclohexyl]-4-oxobutyl]isoindole-1,3-dione IUPAC Name: 2-[4-[2-[(2S)-butan-2-yl]imino-4,4-dimethyl-6-oxocyclohexyl]-4-oxobutyl]isoindole-1,3-dione Traditional Name: 2-[4-keto-4-[2-keto-4,4-dimethyl-6-[(1S)-1-methylpropyl]imino-cyclohexyl]butyl]isoindoline-1,3-quinone Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N=C1CC(CC(=O)C1C(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)(C)C

Isomeric SMILES

CC[C@H](C)N=C1CC(CC(=O)C1C(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)(C)C

InChI

InChI=1S/C24H30N2O4/c1-5-15(2)25-18-13-24(3,4)14-20(28)21(18)19(27)11-8-12-26-22(29)16-9-6-7-10-17(16)23(26)30/h6-7,9-10,15,21H,5,8,11-14H2,1-4H3/t15-,21?/m0/s1