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

Systemtic Name: 3-[3,3-diethyl-4-oxidanylidene-1-[(phenylmethyl)carbamoyl]azetidin-2-yl]oxybenzoic acid Openeye Name: 3-[1-(benzylcarbamoyl)-3,3-diethyl-4-oxo-azetidin-2-yl]oxybenzoic acid CAS Name: 3-[[3,3-diethyl-4-oxo-1-[oxo-[(phenylmethyl)amino]methyl]-2-azetidinyl]oxy]benzoic acid IUPAC Name: 3-[1-(benzylcarbamoyl)-3,3-diethyl-4-oxoazetidin-2-yl]oxybenzoic acid Traditional Name: 3-[1-(benzylcarbamoyl)-3,3-diethyl-4-keto-azetidin-2-yl]oxybenzoic acid Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O5/c1-3-22(4-2)19(27)24(21(28)23-14-15-9-6-5-7-10-15)20(22)29-17-12-8-11-16(13-17)18(25)26/h5-13,20H,3-4,14H2,1-2H3,(H,23,28)(H,25,26)