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

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

Systemtic Name:2-(2,2-diethyl-4-methoxy-1,3-dihydroperimidin-6-yl)-4-(4-methoxy-2,2-dimethyl-1,3-dihydroperimidin-6-yl)cyclobutane-1,3-diol
Openeye Name:2-(2,2-diethyl-4-methoxy-1,3-dihydroperimidin-6-yl)-4-(4-methoxy-2,2-dimethyl-1,3-dihydroperimidin-6-yl)cyclobutane-1,3-diol
CAS Name:2-(2,2-diethyl-4-methoxy-1,3-dihydroperimidin-6-yl)-4-(4-methoxy-2,2-dimethyl-1,3-dihydroperimidin-6-yl)cyclobutane-1,3-diol
IUPAC Name:2-(2,2-diethyl-4-methoxy-1,3-dihydroperimidin-6-yl)-4-(4-methoxy-2,2-dimethyl-1,3-dihydroperimidin-6-yl)cyclobutane-1,3-diol
Traditional Name:2-(2,2-diethyl-4-methoxy-1,3-dihydroperimidin-6-yl)-4-(4-methoxy-2,2-dimethyl-1,3-dihydroperimidin-6-yl)cyclobutane-1,3-diol
Formula: C34H40N4O4
MolecularWeight: 568.7058
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(NC2=CC=CC3=C2C(=C(C=C3C4C(C(C4O)C5=CC(=C6C7=C5C=CC=C7NC(N6)(C)C)OC)O)OC)N1)CC


Isomeric SMILES

CCC1(NC2=CC=CC3=C2C(=C(C=C3C4C(C(C4O)C5=CC(=C6C7=C5C=CC=C7NC(N6)(C)C)OC)O)OC)N1)CC


InChI

InChI=1S/C34H40N4O4/c1-7-34(8-2)36-22-14-10-12-18-20(16-24(42-6)30(38-34)26(18)22)28-31(39)27(32(28)40)19-15-23(41-5)29-25-17(19)11-9-13-21(25)35-33(3,4)37-29/h9-16,27-28,31-32,35-40H,7-8H2,1-6H3


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