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

Systemtic Name: 4-[3,3-dimethyl-4-oxidanylidene-1-[(phenylmethyl)carbamoyl]azetidin-2-yl]oxybenzoic acid Openeye Name: 4-[1-(benzylcarbamoyl)-3,3-dimethyl-4-oxo-azetidin-2-yl]oxybenzoic acid CAS Name: 4-[[3,3-dimethyl-4-oxo-1-[oxo-[(phenylmethyl)amino]methyl]-2-azetidinyl]oxy]benzoic acid IUPAC Name: 4-[1-(benzylcarbamoyl)-3,3-dimethyl-4-oxoazetidin-2-yl]oxybenzoic acid Traditional Name: 4-[1-(benzylcarbamoyl)-4-keto-3,3-dimethyl-azetidin-2-yl]oxybenzoic acid Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C1=O)C(=O)NCC2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)O)C

Isomeric SMILES

CC1(C(N(C1=O)C(=O)NCC2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)O)C

InChI

InChI=1S/C20H20N2O5/c1-20(2)17(25)22(19(26)21-12-13-6-4-3-5-7-13)18(20)27-15-10-8-14(9-11-15)16(23)24/h3-11,18H,12H2,1-2H3,(H,21,26)(H,23,24)