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

Systemtic Name: [(2R,3R)-2-(3-methylfuran-2-yl)-4-oxidanylidene-1-(phenylmethyl)azetidin-3-yl] 4-methoxybenzoate Openeye Name: [(2R,3R)-1-benzyl-2-(3-methyl-2-furyl)-4-oxo-azetidin-3-yl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [(2R,3R)-2-(3-methyl-2-furanyl)-4-oxo-1-(phenylmethyl)-3-azetidinyl] ester IUPAC Name: [(2R,3R)-1-benzyl-2-(3-methylfuran-2-yl)-4-oxoazetidin-3-yl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [(3R,4R)-1-benzyl-2-keto-4-(3-methyl-2-furyl)azetidin-3-yl] ester Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=C1)C2C(C(=O)N2CC3=CC=CC=C3)OC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(OC=C1)[C@H]2[C@H](C(=O)N2CC3=CC=CC=C3)OC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H21NO5/c1-15-12-13-28-20(15)19-21(22(25)24(19)14-16-6-4-3-5-7-16)29-23(26)17-8-10-18(27-2)11-9-17/h3-13,19,21H,14H2,1-2H3/t19-,21+/m0/s1