2,4-bis(2,2-dimethyl-1,3-dihydroperimidin-6-yl)cyclobutane-1,3-diol

Systemtic Name: 2,4-bis(2,2-dimethyl-1,3-dihydroperimidin-6-yl)cyclobutane-1,3-diol Openeye Name: 2,4-bis(2,2-dimethyl-1,3-dihydroperimidin-6-yl)cyclobutane-1,3-diol CAS Name: 2,4-bis(2,2-dimethyl-1,3-dihydroperimidin-6-yl)cyclobutane-1,3-diol IUPAC Name: 2,4-bis(2,2-dimethyl-1,3-dihydroperimidin-6-yl)cyclobutane-1,3-diol Traditional Name: 2,4-bis(2,2-dimethyl-1,3-dihydroperimidin-6-yl)cyclobutane-1,3-diol Formula: C30H32N4O2 MolecularWeight: 480.60068

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Descriptors Computed from Structure

Canonical SMILES:

CC1(NC2=C3C(=C(C=C2)C4C(C(C4O)C5=C6C=CC=C7C6=C(C=C5)NC(N7)(C)C)O)C=CC=C3N1)C

Isomeric SMILES

CC1(NC2=C3C(=C(C=C2)C4C(C(C4O)C5=C6C=CC=C7C6=C(C=C5)NC(N7)(C)C)O)C=CC=C3N1)C

InChI

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