2-[3,3-diethyl-1-[1-(4-methylphenyl)butylcarbamoyl]-4-oxidanylidene-azetidin-2-yl]oxyethanoyl chloride

Systemtic Name: 2-[3,3-diethyl-1-[1-(4-methylphenyl)butylcarbamoyl]-4-oxidanylidene-azetidin-2-yl]oxyethanoyl chloride Openeye Name: 2-[3,3-diethyl-4-oxo-1-[1-(p-tolyl)butylcarbamoyl]azetidin-2-yl]oxyacetyl chloride CAS Name: 2-[[3,3-diethyl-1-[[1-(4-methylphenyl)butylamino]-oxomethyl]-4-oxo-2-azetidinyl]oxy]acetyl chloride IUPAC Name: 2-[3,3-diethyl-1-[1-(4-methylphenyl)butylcarbamoyl]-4-oxoazetidin-2-yl]oxyacetyl chloride Traditional Name: 2-[3,3-diethyl-4-keto-1-[1-(p-tolyl)butylcarbamoyl]azetidin-2-yl]oxyacetyl chloride Formula: C21H29ClN2O4 MolecularWeight: 408.91896

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H29ClN2O4/c1-5-8-16(15-11-9-14(4)10-12-15)23-20(27)24-18(26)21(6-2,7-3)19(24)28-13-17(22)25/h9-12,16,19H,5-8,13H2,1-4H3,(H,23,27)