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

Systemtic Name: 2-[3,3-diethyl-1-[1-(4-methylphenyl)butylcarbamoyl]-4-oxidanylidene-azetidin-2-yl]oxyethanoic acid Openeye Name: 2-[3,3-diethyl-4-oxo-1-[1-(p-tolyl)butylcarbamoyl]azetidin-2-yl]oxyacetic acid CAS Name: 2-[[3,3-diethyl-1-[[1-(4-methylphenyl)butylamino]-oxomethyl]-4-oxo-2-azetidinyl]oxy]acetic acid IUPAC Name: 2-[3,3-diethyl-1-[1-(4-methylphenyl)butylcarbamoyl]-4-oxoazetidin-2-yl]oxyacetic acid Traditional Name: 2-[3,3-diethyl-4-keto-1-[1-(p-tolyl)butylcarbamoyl]azetidin-2-yl]oxyacetic acid Formula: C21H30N2O5 MolecularWeight: 390.4733

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2O5/c1-5-8-16(15-11-9-14(4)10-12-15)22-20(27)23-18(26)21(6-2,7-3)19(23)28-13-17(24)25/h9-12,16,19H,5-8,13H2,1-4H3,(H,22,27)(H,24,25)