dimethyl 3-(2,6-dimethylphenyl)imino-1,4-diphenyl-azetidine-2,2-dicarboxylate

Systemtic Name: dimethyl 3-(2,6-dimethylphenyl)imino-1,4-diphenyl-azetidine-2,2-dicarboxylate Openeye Name: dimethyl 3-(2,6-dimethylphenyl)imino-1,4-diphenyl-azetidine-2,2-dicarboxylate CAS Name: 3-(2,6-dimethylphenyl)imino-1,4-diphenylazetidine-2,2-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 3-(2,6-dimethylphenyl)imino-1,4-diphenylazetidine-2,2-dicarboxylate Traditional Name: 3-(2,6-dimethylphenyl)imino-1,4-diphenyl-azetidine-2,2-dicarboxylic acid dimethyl ester Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C2C(N(C2(C(=O)OC)C(=O)OC)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C2C(N(C2(C(=O)OC)C(=O)OC)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H26N2O4/c1-18-12-11-13-19(2)22(18)28-24-23(20-14-7-5-8-15-20)29(21-16-9-6-10-17-21)27(24,25(30)32-3)26(31)33-4/h5-17,23H,1-4H3