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

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

Systemtic Name:2-[3,3-diethyl-1-[1-(4-methylphenyl)butylcarbamoyl]-4-oxidanylidene-azetidin-2-yl]oxypropanoic acid
Openeye Name:2-[3,3-diethyl-4-oxo-1-[1-(p-tolyl)butylcarbamoyl]azetidin-2-yl]oxypropanoic acid
CAS Name:2-[[3,3-diethyl-1-[[1-(4-methylphenyl)butylamino]-oxomethyl]-4-oxo-2-azetidinyl]oxy]propanoic acid
IUPAC Name:2-[3,3-diethyl-1-[1-(4-methylphenyl)butylcarbamoyl]-4-oxoazetidin-2-yl]oxypropanoic acid
Traditional Name:2-[3,3-diethyl-4-keto-1-[1-(p-tolyl)butylcarbamoyl]azetidin-2-yl]oxypropionic acid
Formula: C22H32N2O5
MolecularWeight: 404.49988
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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)OC(C)C(=O)O


Isomeric SMILES

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


InChI

InChI=1S/C22H32N2O5/c1-6-9-17(16-12-10-14(4)11-13-16)23-21(28)24-19(27)22(7-2,8-3)20(24)29-15(5)18(25)26/h10-13,15,17,20H,6-9H2,1-5H3,(H,23,28)(H,25,26)


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