2,4-bis(2-ethyl-2-methyl-1,3-dihydroperimidin-4-yl)cyclobutane-1,3-diol

Systemtic Name: 2,4-bis(2-ethyl-2-methyl-1,3-dihydroperimidin-4-yl)cyclobutane-1,3-diol Openeye Name: 2,4-bis(2-ethyl-2-methyl-1,3-dihydroperimidin-4-yl)cyclobutane-1,3-diol CAS Name: 2,4-bis(2-ethyl-2-methyl-1,3-dihydroperimidin-4-yl)cyclobutane-1,3-diol IUPAC Name: 2,4-bis(2-ethyl-2-methyl-1,3-dihydroperimidin-4-yl)cyclobutane-1,3-diol Traditional Name: 2,4-bis(2-ethyl-2-methyl-1,3-dihydroperimidin-4-yl)cyclobutane-1,3-diol Formula: C32H36N4O2 MolecularWeight: 508.65384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1(NC2=CC=CC3=C2C(=C(C=C3)C4C(C(C4O)C5=C6C7=C(C=CC=C7NC(N6)(C)CC)C=C5)O)N1)C

Isomeric SMILES

CCC1(NC2=CC=CC3=C2C(=C(C=C3)C4C(C(C4O)C5=C6C7=C(C=CC=C7NC(N6)(C)CC)C=C5)O)N1)C

InChI

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