O2-methyl O1-(2,4,6-tritert-butylphenyl) azetidine-1,2-dicarboxylate

Systemtic Name: O2-methyl O1-(2,4,6-tritert-butylphenyl) azetidine-1,2-dicarboxylate Openeye Name: O2-methyl O1-(2,4,6-tritert-butylphenyl) azetidine-1,2-dicarboxylate CAS Name: azetidine-1,2-dicarboxylic acid O2-methyl ester O1-(2,4,6-tritert-butylphenyl) ester IUPAC Name: 2-O-methyl 1-O-(2,4,6-tritert-butylphenyl) azetidine-1,2-dicarboxylate Traditional Name: azetidine-1,2-dicarboxylic acid O2-methyl ester O1-(2,4,6-tritert-butylphenyl) ester Formula: C24H37NO4 MolecularWeight: 403.55488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)OC(=O)N2CCC2C(=O)OC)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)OC(=O)N2CCC2C(=O)OC)C(C)(C)C

InChI

InChI=1S/C24H37NO4/c1-22(2,3)15-13-16(23(4,5)6)19(17(14-15)24(7,8)9)29-21(27)25-12-11-18(25)20(26)28-10/h13-14,18H,11-12H2,1-10H3