(2S,3S)-1-(4-methoxyphenyl)-4-oxidanylidene-3-phenylmethoxy-azetidine-2-carboxylic acid

Systemtic Name: (2S,3S)-1-(4-methoxyphenyl)-4-oxidanylidene-3-phenylmethoxy-azetidine-2-carboxylic acid Openeye Name: (2S,3S)-3-benzyloxy-1-(4-methoxyphenyl)-4-oxo-azetidine-2-carboxylic acid CAS Name: (2S,3S)-1-(4-methoxyphenyl)-4-oxo-3-phenylmethoxy-2-azetidinecarboxylic acid IUPAC Name: (2S,3S)-1-(4-methoxyphenyl)-4-oxo-3-phenylmethoxyazetidine-2-carboxylic acid Traditional Name: (2S,3S)-3-benzoxy-4-keto-1-(4-methoxyphenyl)azetidine-2-carboxylic acid Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)OCC3=CC=CC=C3)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H]([C@@H](C2=O)OCC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C18H17NO5/c1-23-14-9-7-13(8-10-14)19-15(18(21)22)16(17(19)20)24-11-12-5-3-2-4-6-12/h2-10,15-16H,11H2,1H3,(H,21,22)/t15-,16-/m0/s1