3-[1,3-bis(oxidanylidene)-2-propan-2-yl-isoindol-5-yl]-1-(4-cyclohexylphenyl)-1-methyl-urea

Systemtic Name: 3-[1,3-bis(oxidanylidene)-2-propan-2-yl-isoindol-5-yl]-1-(4-cyclohexylphenyl)-1-methyl-urea Openeye Name: 1-(4-cyclohexylphenyl)-3-(2-isopropyl-1,3-dioxo-isoindolin-5-yl)-1-methyl-urea CAS Name: 1-(4-cyclohexylphenyl)-3-(1,3-dioxo-2-propan-2-yl-5-isoindolyl)-1-methylurea IUPAC Name: 1-(4-cyclohexylphenyl)-3-(1,3-dioxo-2-propan-2-ylisoindol-5-yl)-1-methylurea Traditional Name: 1-(4-cyclohexylphenyl)-3-(2-isopropyl-1,3-diketo-isoindolin-5-yl)-1-methyl-urea Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)N(C)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CC(C)N1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)N(C)C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C25H29N3O3/c1-16(2)28-23(29)21-14-11-19(15-22(21)24(28)30)26-25(31)27(3)20-12-9-18(10-13-20)17-7-5-4-6-8-17/h9-17H,4-8H2,1-3H3,(H,26,31)