bis(3,3-diphenylpropyl) 1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)azetidine-2,4-dicarboxylate

Systemtic Name: bis(3,3-diphenylpropyl) 1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)azetidine-2,4-dicarboxylate Openeye Name: bis(3,3-diphenylpropyl) 1-(3,3-dimethyl-2-oxo-pentanoyl)azetidine-2,4-dicarboxylate CAS Name: 1-(3,3-dimethyl-1,2-dioxopentyl)azetidine-2,4-dicarboxylic acid bis(3,3-diphenylpropyl) ester IUPAC Name: bis(3,3-diphenylpropyl) 1-(3,3-dimethyl-2-oxopentanoyl)azetidine-2,4-dicarboxylate Traditional Name: 1-(2-keto-3,3-dimethyl-pentanoyl)azetidine-2,4-dicarboxylic acid bis(3,3-diphenylpropyl) ester Formula: C42H45NO6 MolecularWeight: 659.8098

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)C(=O)N1C(CC1C(=O)OCCC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OCCC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCC(C)(C)C(=O)C(=O)N1C(CC1C(=O)OCCC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OCCC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C42H45NO6/c1-4-42(2,3)38(44)39(45)43-36(40(46)48-27-25-34(30-17-9-5-10-18-30)31-19-11-6-12-20-31)29-37(43)41(47)49-28-26-35(32-21-13-7-14-22-32)33-23-15-8-16-24-33/h5-24,34-37H,4,25-29H2,1-3H3