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

Systemtic Name: 2-(2,2-diethyl-1,3-dihydroperimidin-4-yl)-4-(2-ethyl-2-methyl-1,3-dihydroperimidin-4-yl)cyclobutane-1,3-diol Openeye Name: 2-(2,2-diethyl-1,3-dihydroperimidin-4-yl)-4-(2-ethyl-2-methyl-1,3-dihydroperimidin-4-yl)cyclobutane-1,3-diol CAS Name: 2-(2,2-diethyl-1,3-dihydroperimidin-4-yl)-4-(2-ethyl-2-methyl-1,3-dihydroperimidin-4-yl)cyclobutane-1,3-diol IUPAC Name: 2-(2,2-diethyl-1,3-dihydroperimidin-4-yl)-4-(2-ethyl-2-methyl-1,3-dihydroperimidin-4-yl)cyclobutane-1,3-diol Traditional Name: 2-(2,2-diethyl-1,3-dihydroperimidin-4-yl)-4-(2-ethyl-2-methyl-1,3-dihydroperimidin-4-yl)cyclobutane-1,3-diol Formula: C33H38N4O2 MolecularWeight: 522.68042

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C33H38N4O2/c1-5-32(4)34-22-12-8-10-18-14-16-20(28(36-32)24(18)22)26-30(38)27(31(26)39)21-17-15-19-11-9-13-23-25(19)29(21)37-33(6-2,7-3)35-23/h8-17,26-27,30-31,34-39H,5-7H2,1-4H3