4-[3-ethyl-3-methyl-4-oxidanylidene-1-[(phenylmethyl)carbamoyl]azetidin-2-yl]oxybenzoic acid

Systemtic Name: 4-[3-ethyl-3-methyl-4-oxidanylidene-1-[(phenylmethyl)carbamoyl]azetidin-2-yl]oxybenzoic acid Openeye Name: 4-[1-(benzylcarbamoyl)-3-ethyl-3-methyl-4-oxo-azetidin-2-yl]oxybenzoic acid CAS Name: 4-[[3-ethyl-3-methyl-4-oxo-1-[oxo-[(phenylmethyl)amino]methyl]-2-azetidinyl]oxy]benzoic acid IUPAC Name: 4-[1-(benzylcarbamoyl)-3-ethyl-3-methyl-4-oxoazetidin-2-yl]oxybenzoic acid Traditional Name: 4-[1-(benzylcarbamoyl)-3-ethyl-4-keto-3-methyl-azetidin-2-yl]oxybenzoic acid Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N(C1=O)C(=O)NCC2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)O)C

Isomeric SMILES

CCC1(C(N(C1=O)C(=O)NCC2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)O)C

InChI

InChI=1S/C21H22N2O5/c1-3-21(2)18(26)23(20(27)22-13-14-7-5-4-6-8-14)19(21)28-16-11-9-15(10-12-16)17(24)25/h4-12,19H,3,13H2,1-2H3,(H,22,27)(H,24,25)