1-[4'-(aminocarbonylamino)-1',1',3,3-tetramethyl-5',6-bis(oxidanyl)-1,3'-spirobi[2H-indene]-5-yl]urea

Systemtic Name: 1-[4'-(aminocarbonylamino)-1',1',3,3-tetramethyl-5',6-bis(oxidanyl)-1,3'-spirobi[2H-indene]-5-yl]urea Openeye Name: (5,5'-dihydroxy-1,1,1',1'-tetramethyl-6'-ureido-3,3'-spirobi[indane]-4-yl)urea CAS Name: [4'-(carbamoylamino)-5',6-dihydroxy-1',1',3,3-tetramethyl-1,3'-spirobi[2H-indene]-5-yl]urea IUPAC Name: [4'-(carbamoylamino)-5',6-dihydroxy-1',1',3,3-tetramethyl-1,3'-spirobi[2H-indene]-5-yl]urea Traditional Name: (5,5'-dihydroxy-1,1,1',1'-tetramethyl-6'-ureido-3,3'-spirobi[indane]-4-yl)urea Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2(CC(C3=CC(=C(C=C32)O)NC(=O)N)(C)C)C4=C1C=CC(=C4NC(=O)N)O)C

Isomeric SMILES

CC1(CC2(CC(C3=CC(=C(C=C32)O)NC(=O)N)(C)C)C4=C1C=CC(=C4NC(=O)N)O)C

InChI

InChI=1S/C23H28N4O4/c1-21(2)9-23(17-11(21)5-6-15(28)18(17)27-20(25)31)10-22(3,4)12-7-14(26-19(24)30)16(29)8-13(12)23/h5-8,28-29H,9-10H2,1-4H3,(H3,24,26,30)(H3,25,27,31)