[(2R,3R)-2-(furan-2-yl)-4-oxidanylidene-1-(phenylmethyl)azetidin-3-yl] 4-methoxybenzoate

Systemtic Name: [(2R,3R)-2-(furan-2-yl)-4-oxidanylidene-1-(phenylmethyl)azetidin-3-yl] 4-methoxybenzoate Openeye Name: [(2R,3R)-1-benzyl-2-(2-furyl)-4-oxo-azetidin-3-yl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [(2R,3R)-2-(2-furanyl)-4-oxo-1-(phenylmethyl)-3-azetidinyl] ester IUPAC Name: [(2R,3R)-1-benzyl-2-(furan-2-yl)-4-oxoazetidin-3-yl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [(2R,3R)-1-benzyl-2-(2-furyl)-4-keto-azetidin-3-yl] ester Formula: C22H19NO5 MolecularWeight: 377.38996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC2C(N(C2=O)CC3=CC=CC=C3)C4=CC=CO4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)O[C@@H]2[C@@H](N(C2=O)CC3=CC=CC=C3)C4=CC=CO4

InChI

InChI=1S/C22H19NO5/c1-26-17-11-9-16(10-12-17)22(25)28-20-19(18-8-5-13-27-18)23(21(20)24)14-15-6-3-2-4-7-15/h2-13,19-20H,14H2,1H3/t19-,20+/m0/s1