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

Systemtic Name: 2-(2,2-diethyl-1,3-dihydroperimidin-6-yl)-4-(2,2-dimethyl-1,3-dihydroperimidin-6-yl)cyclobutane-1,3-diol Openeye Name: 2-(2,2-diethyl-1,3-dihydroperimidin-6-yl)-4-(2,2-dimethyl-1,3-dihydroperimidin-6-yl)cyclobutane-1,3-diol CAS Name: 2-(2,2-diethyl-1,3-dihydroperimidin-6-yl)-4-(2,2-dimethyl-1,3-dihydroperimidin-6-yl)cyclobutane-1,3-diol IUPAC Name: 2-(2,2-diethyl-1,3-dihydroperimidin-6-yl)-4-(2,2-dimethyl-1,3-dihydroperimidin-6-yl)cyclobutane-1,3-diol Traditional Name: 2-(2,2-diethyl-1,3-dihydroperimidin-6-yl)-4-(2,2-dimethyl-1,3-dihydroperimidin-6-yl)cyclobutane-1,3-diol Formula: C32H36N4O2 MolecularWeight: 508.65384

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(NC2=C3C(=C(C=C2)C4C(C(C4O)C5=C6C=CC=C7C6=C(C=C5)NC(N7)(C)C)O)C=CC=C3N1)CC

Isomeric SMILES

CCC1(NC2=C3C(=C(C=C2)C4C(C(C4O)C5=C6C=CC=C7C6=C(C=C5)NC(N7)(C)C)O)C=CC=C3N1)CC

InChI

InChI=1S/C32H36N4O2/c1-5-32(6-2)35-22-12-8-10-18-20(14-16-24(36-32)26(18)22)28-29(37)27(30(28)38)19-13-15-23-25-17(19)9-7-11-21(25)33-31(3,4)34-23/h7-16,27-30,33-38H,5-6H2,1-4H3