4-(4-methoxyphenyl)butyl 1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)azetidine-2-carboxylate

Systemtic Name: 4-(4-methoxyphenyl)butyl 1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)azetidine-2-carboxylate Openeye Name: 4-(4-methoxyphenyl)butyl 1-(3,3-dimethyl-2-oxo-pentanoyl)azetidine-2-carboxylate CAS Name: 1-(3,3-dimethyl-1,2-dioxopentyl)-2-azetidinecarboxylic acid 4-(4-methoxyphenyl)butyl ester IUPAC Name: 4-(4-methoxyphenyl)butyl 1-(3,3-dimethyl-2-oxopentanoyl)azetidine-2-carboxylate Traditional Name: 1-(2-keto-3,3-dimethyl-pentanoyl)azetidine-2-carboxylic acid 4-(4-methoxyphenyl)butyl ester Formula: C22H31NO5 MolecularWeight: 389.48524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)C(=O)N1CCC1C(=O)OCCCCC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(C)(C)C(=O)C(=O)N1CCC1C(=O)OCCCCC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H31NO5/c1-5-22(2,3)19(24)20(25)23-14-13-18(23)21(26)28-15-7-6-8-16-9-11-17(27-4)12-10-16/h9-12,18H,5-8,13-15H2,1-4H3