bis[4-(4-methoxyphenyl)butyl] 1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)azetidine-2,4-dicarboxylate

Systemtic Name: bis[4-(4-methoxyphenyl)butyl] 1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)azetidine-2,4-dicarboxylate Openeye Name: bis[4-(4-methoxyphenyl)butyl] 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[4-(4-methoxyphenyl)butyl] ester IUPAC Name: bis[4-(4-methoxyphenyl)butyl] 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[4-(4-methoxyphenyl)butyl] ester Formula: C34H45NO8 MolecularWeight: 595.723

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)C(=O)N1C(CC1C(=O)OCCCCC2=CC=C(C=C2)OC)C(=O)OCCCCC3=CC=C(C=C3)OC

Isomeric SMILES

CCC(C)(C)C(=O)C(=O)N1C(CC1C(=O)OCCCCC2=CC=C(C=C2)OC)C(=O)OCCCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C34H45NO8/c1-6-34(2,3)30(36)31(37)35-28(32(38)42-21-9-7-11-24-13-17-26(40-4)18-14-24)23-29(35)33(39)43-22-10-8-12-25-15-19-27(41-5)20-16-25/h13-20,28-29H,6-12,21-23H2,1-5H3