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

Systemtic Name: (2S,3S)-3-(4-chloranylphenoxy)-1-(4-methoxyphenyl)-4-oxidanylidene-azetidine-2-carboxylic acid Openeye Name: (2S,3S)-3-(4-chlorophenoxy)-1-(4-methoxyphenyl)-4-oxo-azetidine-2-carboxylic acid CAS Name: (2S,3S)-3-(4-chlorophenoxy)-1-(4-methoxyphenyl)-4-oxo-2-azetidinecarboxylic acid IUPAC Name: (2S,3S)-3-(4-chlorophenoxy)-1-(4-methoxyphenyl)-4-oxoazetidine-2-carboxylic acid Traditional Name: (2S,3S)-3-(4-chlorophenoxy)-4-keto-1-(4-methoxyphenyl)azetidine-2-carboxylic acid Formula: C17H14ClNO5 MolecularWeight: 347.74976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClNO5/c1-23-12-8-4-11(5-9-12)19-14(17(21)22)15(16(19)20)24-13-6-2-10(18)3-7-13/h2-9,14-15H,1H3,(H,21,22)/t14-,15-/m0/s1