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

Systemtic Name: [(2R,3R)-1-(4-methoxyphenyl)-2-(3-methylfuran-2-yl)-4-oxidanylidene-azetidin-3-yl] 4-methoxybenzoate Openeye Name: [(2R,3R)-1-(4-methoxyphenyl)-2-(3-methyl-2-furyl)-4-oxo-azetidin-3-yl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [(2R,3R)-1-(4-methoxyphenyl)-2-(3-methyl-2-furanyl)-4-oxo-3-azetidinyl] ester IUPAC Name: [(2R,3R)-1-(4-methoxyphenyl)-2-(3-methylfuran-2-yl)-4-oxoazetidin-3-yl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [(3R,4R)-2-keto-1-(4-methoxyphenyl)-4-(3-methyl-2-furyl)azetidin-3-yl] ester Formula: C23H21NO6 MolecularWeight: 407.41594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=C1)C2C(C(=O)N2C3=CC=C(C=C3)OC)OC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(OC=C1)[C@H]2[C@H](C(=O)N2C3=CC=C(C=C3)OC)OC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H21NO6/c1-14-12-13-29-20(14)19-21(30-23(26)15-4-8-17(27-2)9-5-15)22(25)24(19)16-6-10-18(28-3)11-7-16/h4-13,19,21H,1-3H3/t19-,21+/m0/s1