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

Systemtic Name: 2-[3,3-diethyl-4-oxidanylidene-1-[(phenylmethyl)carbamoyl]azetidin-2-yl]oxyethanoic acid Openeye Name: 2-[1-(benzylcarbamoyl)-3,3-diethyl-4-oxo-azetidin-2-yl]oxyacetic acid CAS Name: 2-[[3,3-diethyl-4-oxo-1-[oxo-[(phenylmethyl)amino]methyl]-2-azetidinyl]oxy]acetic acid IUPAC Name: 2-[1-(benzylcarbamoyl)-3,3-diethyl-4-oxoazetidin-2-yl]oxyacetic acid Traditional Name: 2-[1-(benzylcarbamoyl)-3,3-diethyl-4-keto-azetidin-2-yl]oxyacetic acid Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N(C1=O)C(=O)NCC2=CC=CC=C2)OCC(=O)O)CC

Isomeric SMILES

CCC1(C(N(C1=O)C(=O)NCC2=CC=CC=C2)OCC(=O)O)CC

InChI

InChI=1S/C17H22N2O5/c1-3-17(4-2)14(22)19(15(17)24-11-13(20)21)16(23)18-10-12-8-6-5-7-9-12/h5-9,15H,3-4,10-11H2,1-2H3,(H,18,23)(H,20,21)