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

Systemtic Name: 3,3-diethyl-N-[1-(4-methylphenyl)butyl]-2-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-4-oxidanylidene-azetidine-1-carboxamide Openeye Name: 3,3-diethyl-2-(2-morpholino-2-oxo-ethoxy)-4-oxo-N-[1-(p-tolyl)butyl]azetidine-1-carboxamide CAS Name: 3,3-diethyl-N-[1-(4-methylphenyl)butyl]-2-[2-(4-morpholinyl)-2-oxoethoxy]-4-oxo-1-azetidinecarboxamide IUPAC Name: 3,3-diethyl-N-[1-(4-methylphenyl)butyl]-2-(2-morpholin-4-yl-2-oxoethoxy)-4-oxoazetidine-1-carboxamide Traditional Name: 3,3-diethyl-2-keto-4-(2-keto-2-morpholino-ethoxy)-N-[1-(p-tolyl)butyl]azetidine-1-carboxamide Formula: C25H37N3O5 MolecularWeight: 459.57838

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)C)NC(=O)N2C(C(C2=O)(CC)CC)OCC(=O)N3CCOCC3

Isomeric SMILES

CCCC(C1=CC=C(C=C1)C)NC(=O)N2C(C(C2=O)(CC)CC)OCC(=O)N3CCOCC3

InChI

InChI=1S/C25H37N3O5/c1-5-8-20(19-11-9-18(4)10-12-19)26-24(31)28-22(30)25(6-2,7-3)23(28)33-17-21(29)27-13-15-32-16-14-27/h9-12,20,23H,5-8,13-17H2,1-4H3,(H,26,31)