(phenylmethyl) (2R,3S)-2-(furan-2-ylmethyl)-4-oxidanylidene-3-phenoxy-azetidine-1-carboxylate

Systemtic Name: (phenylmethyl) (2R,3S)-2-(furan-2-ylmethyl)-4-oxidanylidene-3-phenoxy-azetidine-1-carboxylate Openeye Name: benzyl (2R,3S)-2-(2-furylmethyl)-4-oxo-3-phenoxy-azetidine-1-carboxylate CAS Name: (2R,3S)-2-(2-furanylmethyl)-4-oxo-3-phenoxy-1-azetidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2R,3S)-2-(furan-2-ylmethyl)-4-oxo-3-phenoxyazetidine-1-carboxylate Traditional Name: (2R,3S)-2-(2-furfuryl)-4-keto-3-phenoxy-azetidine-1-carboxylic acid benzyl ester Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)N2C(C(C2=O)OC3=CC=CC=C3)CC4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N2[C@@H]([C@@H](C2=O)OC3=CC=CC=C3)CC4=CC=CO4

InChI

InChI=1S/C22H19NO5/c24-21-20(28-17-10-5-2-6-11-17)19(14-18-12-7-13-26-18)23(21)22(25)27-15-16-8-3-1-4-9-16/h1-13,19-20H,14-15H2/t19-,20+/m1/s1