methyl (2S,3S)-1-(4-methoxyphenyl)-4-oxidanylidene-3-phenoxy-azetidine-2-carboxylate

Systemtic Name: methyl (2S,3S)-1-(4-methoxyphenyl)-4-oxidanylidene-3-phenoxy-azetidine-2-carboxylate Openeye Name: methyl (2S,3S)-1-(4-methoxyphenyl)-4-oxo-3-phenoxy-azetidine-2-carboxylate CAS Name: (2S,3S)-1-(4-methoxyphenyl)-4-oxo-3-phenoxy-2-azetidinecarboxylic acid methyl ester IUPAC Name: methyl (2S,3S)-1-(4-methoxyphenyl)-4-oxo-3-phenoxyazetidine-2-carboxylate Traditional Name: (2S,3S)-4-keto-1-(4-methoxyphenyl)-3-phenoxy-azetidine-2-carboxylic acid methyl ester Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)OC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H]([C@@H](C2=O)OC3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C18H17NO5/c1-22-13-10-8-12(9-11-13)19-15(18(21)23-2)16(17(19)20)24-14-6-4-3-5-7-14/h3-11,15-16H,1-2H3/t15-,16-/m0/s1