2-[aminocarbonyl-[2,6-di(propan-2-yl)phenyl]amino]-4-dibenzofuran-2-yl-4-oxidanylidene-butanoic acid

Systemtic Name: 2-[aminocarbonyl-[2,6-di(propan-2-yl)phenyl]amino]-4-dibenzofuran-2-yl-4-oxidanylidene-butanoic acid Openeye Name: 2-(N-carbamoyl-2,6-diisopropyl-anilino)-4-dibenzofuran-2-yl-4-oxo-butanoic acid CAS Name: 2-[N-carbamoyl-2,6-di(propan-2-yl)anilino]-4-(2-dibenzofuranyl)-4-oxobutanoic acid IUPAC Name: 2-[N-carbamoyl-2,6-di(propan-2-yl)anilino]-4-dibenzofuran-2-yl-4-oxobutanoic acid Traditional Name: 2-(N-carbamoyl-2,6-diisopropyl-anilino)-4-dibenzofuran-2-yl-4-keto-butyric acid Formula: C29H30N2O5 MolecularWeight: 486.5589

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N(C(CC(=O)C2=CC3=C(C=C2)OC4=CC=CC=C43)C(=O)O)C(=O)N

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N(C(CC(=O)C2=CC3=C(C=C2)OC4=CC=CC=C43)C(=O)O)C(=O)N

InChI

InChI=1S/C29H30N2O5/c1-16(2)19-9-7-10-20(17(3)4)27(19)31(29(30)35)23(28(33)34)15-24(32)18-12-13-26-22(14-18)21-8-5-6-11-25(21)36-26/h5-14,16-17,23H,15H2,1-4H3,(H2,30,35)(H,33,34)