2,4-bis(2,2-dimethyl-1,3-dihydroperimidin-5-yl)cyclobutane-1,3-diol

Systemtic Name: 2,4-bis(2,2-dimethyl-1,3-dihydroperimidin-5-yl)cyclobutane-1,3-diol Openeye Name: 2,4-bis(2,2-dimethyl-1,3-dihydroperimidin-5-yl)cyclobutane-1,3-diol CAS Name: 2,4-bis(2,2-dimethyl-1,3-dihydroperimidin-5-yl)cyclobutane-1,3-diol IUPAC Name: 2,4-bis(2,2-dimethyl-1,3-dihydroperimidin-5-yl)cyclobutane-1,3-diol Traditional Name: 2,4-bis(2,2-dimethyl-1,3-dihydroperimidin-5-yl)cyclobutane-1,3-diol Formula: C30H32N4O2 MolecularWeight: 480.60068

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Descriptors Computed from Structure

Canonical SMILES:

CC1(NC2=CC=CC3=CC(=CC(=C32)N1)C4C(C(C4O)C5=CC6=C7C(=C5)C=CC=C7NC(N6)(C)C)O)C

Isomeric SMILES

CC1(NC2=CC=CC3=CC(=CC(=C32)N1)C4C(C(C4O)C5=CC6=C7C(=C5)C=CC=C7NC(N6)(C)C)O)C

InChI

InChI=1S/C30H32N4O2/c1-29(2)31-19-9-5-7-15-11-17(13-21(33-29)23(15)19)25-27(35)26(28(25)36)18-12-16-8-6-10-20-24(16)22(14-18)34-30(3,4)32-20/h5-14,25-28,31-36H,1-4H3