methyl 2-[[2-cyclohexyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]-4-methyl-pentanoate

Systemtic Name: methyl 2-[[2-cyclohexyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]-4-methyl-pentanoate Openeye Name: methyl 2-[(2-cyclohexyl-1,3-dioxo-isoindoline-5-carbonyl)amino]-4-methyl-pentanoate CAS Name: 2-[[(2-cyclohexyl-1,3-dioxo-5-isoindolyl)-oxomethyl]amino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl 2-[(2-cyclohexyl-1,3-dioxoisoindole-5-carbonyl)amino]-4-methylpentanoate Traditional Name: 2-[(2-cyclohexyl-1,3-diketo-isoindoline-5-carbonyl)amino]-4-methyl-valeric acid methyl ester Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)NC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)C3CCCCC3

Isomeric SMILES

CC(C)CC(C(=O)OC)NC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)C3CCCCC3

InChI

InChI=1S/C22H28N2O5/c1-13(2)11-18(22(28)29-3)23-19(25)14-9-10-16-17(12-14)21(27)24(20(16)26)15-7-5-4-6-8-15/h9-10,12-13,15,18H,4-8,11H2,1-3H3,(H,23,25)