1-ethyl-1-methyl-3-[6-[1-oxidanyl-3-oxidanylidene-2-[(1R)-1-phenylethyl]isoindol-1-yl]-1H-benzimidazol-2-yl]urea

Systemtic Name: 1-ethyl-1-methyl-3-[6-[1-oxidanyl-3-oxidanylidene-2-[(1R)-1-phenylethyl]isoindol-1-yl]-1H-benzimidazol-2-yl]urea Openeye Name: 1-ethyl-3-[6-[1-hydroxy-3-oxo-2-[(1R)-1-phenylethyl]isoindolin-1-yl]-1H-benzimidazol-2-yl]-1-methyl-urea CAS Name: 1-ethyl-3-[6-[1-hydroxy-3-oxo-2-[(1R)-1-phenylethyl]-1-isoindolyl]-1H-benzimidazol-2-yl]-1-methylurea IUPAC Name: 1-ethyl-3-[6-[1-hydroxy-3-oxo-2-[(1R)-1-phenylethyl]isoindol-1-yl]-1H-benzimidazol-2-yl]-1-methylurea Traditional Name: 1-ethyl-3-[6-[1-hydroxy-3-keto-2-[(1R)-1-phenylethyl]isoindolin-1-yl]-1H-benzimidazol-2-yl]-1-methyl-urea Formula: C27H27N5O3 MolecularWeight: 469.53498

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)NC1=NC2=C(N1)C=C(C=C2)C3(C4=CC=CC=C4C(=O)N3C(C)C5=CC=CC=C5)O

Isomeric SMILES

CCN(C)C(=O)NC1=NC2=C(N1)C=C(C=C2)C3(C4=CC=CC=C4C(=O)N3[C@H](C)C5=CC=CC=C5)O

InChI

InChI=1S/C27H27N5O3/c1-4-31(3)26(34)30-25-28-22-15-14-19(16-23(22)29-25)27(35)21-13-9-8-12-20(21)24(33)32(27)17(2)18-10-6-5-7-11-18/h5-17,35H,4H2,1-3H3,(H2,28,29,30,34)/t17-,27?/m1/s1