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-diolate

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-diolate 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-diolate 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-diolate 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-diolate 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-diolate Formula: C34H38N4O4-2 MolecularWeight: 566.68992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(NC2=CC=CC3=C2C(=C(C=C3C4C(C(C4[O-])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(C4[O-])C5=CC(=C6C7=C5C=CC=C7NC(N6)(C)C)OC)[O-])OC)N1)CC

InChI

InChI=1S/C34H38N4O4/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/h9-16,27-28,31-32,35-38H,7-8H2,1-6H3/q-2