3,3-diethyl-N-[1-(4-methylphenyl)butyl]-2-oxidanylidene-N-(2-oxidanylideneethoxy)azetidine-1-carboxamide

Systemtic Name: 3,3-diethyl-N-[1-(4-methylphenyl)butyl]-2-oxidanylidene-N-(2-oxidanylideneethoxy)azetidine-1-carboxamide Openeye Name: 3,3-diethyl-2-oxo-N-(2-oxoethoxy)-N-[1-(p-tolyl)butyl]azetidine-1-carboxamide CAS Name: 3,3-diethyl-N-[1-(4-methylphenyl)butyl]-2-oxo-N-(2-oxoethoxy)-1-azetidinecarboxamide IUPAC Name: 3,3-diethyl-N-[1-(4-methylphenyl)butyl]-2-oxo-N-(2-oxoethoxy)azetidine-1-carboxamide Traditional Name: 3,3-diethyl-2-keto-N-(2-ketoethoxy)-N-[1-(p-tolyl)butyl]azetidine-1-carboxamide Formula: C21H30N2O4 MolecularWeight: 374.4739

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)C)N(C(=O)N2CC(C2=O)(CC)CC)OCC=O

Isomeric SMILES

CCCC(C1=CC=C(C=C1)C)N(C(=O)N2CC(C2=O)(CC)CC)OCC=O

InChI

InChI=1S/C21H30N2O4/c1-5-8-18(17-11-9-16(4)10-12-17)23(27-14-13-24)20(26)22-15-21(6-2,7-3)19(22)25/h9-13,18H,5-8,14-15H2,1-4H3