bis[4-(4-methoxyphenyl)butyl] (2S,4S)-1-(2-oxidanylidene-2-phenyl-ethanoyl)azetidine-2,4-dicarboxylate

Systemtic Name: bis[4-(4-methoxyphenyl)butyl] (2S,4S)-1-(2-oxidanylidene-2-phenyl-ethanoyl)azetidine-2,4-dicarboxylate Openeye Name: bis[4-(4-methoxyphenyl)butyl] (2S,4S)-1-(2-oxo-2-phenyl-acetyl)azetidine-2,4-dicarboxylate CAS Name: (2S,4S)-1-(1,2-dioxo-2-phenylethyl)azetidine-2,4-dicarboxylic acid bis[4-(4-methoxyphenyl)butyl] ester IUPAC Name: bis[4-(4-methoxyphenyl)butyl] (2S,4S)-1-(2-oxo-2-phenylacetyl)azetidine-2,4-dicarboxylate Traditional Name: (2S,4S)-1-(2-keto-2-phenyl-acetyl)azetidine-2,4-dicarboxylic acid bis[4-(4-methoxyphenyl)butyl] ester Formula: C35H39NO8 MolecularWeight: 601.68606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCCOC(=O)C2CC(N2C(=O)C(=O)C3=CC=CC=C3)C(=O)OCCCCC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCCCOC(=O)[C@@H]2C[C@H](N2C(=O)C(=O)C3=CC=CC=C3)C(=O)OCCCCC4=CC=C(C=C4)OC

InChI

InChI=1S/C35H39NO8/c1-41-28-18-14-25(15-19-28)10-6-8-22-43-34(39)30-24-31(36(30)33(38)32(37)27-12-4-3-5-13-27)35(40)44-23-9-7-11-26-16-20-29(42-2)21-17-26/h3-5,12-21,30-31H,6-11,22-24H2,1-2H3/t30-,31-/m0/s1