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

Systemtic Name: (2S,3S)-1-(4-methoxyphenyl)-4-oxidanylidene-3-(phenylmethyl)azetidine-2-carboxylic acid Openeye Name: (2S,3S)-3-benzyl-1-(4-methoxyphenyl)-4-oxo-azetidine-2-carboxylic acid CAS Name: (2S,3S)-1-(4-methoxyphenyl)-4-oxo-3-(phenylmethyl)-2-azetidinecarboxylic acid IUPAC Name: (2S,3S)-3-benzyl-1-(4-methoxyphenyl)-4-oxoazetidine-2-carboxylic acid Traditional Name: (2S,3S)-3-benzyl-4-keto-1-(4-methoxyphenyl)azetidine-2-carboxylic acid Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)CC3=CC=CC=C3)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H]([C@@H](C2=O)CC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C18H17NO4/c1-23-14-9-7-13(8-10-14)19-16(18(21)22)15(17(19)20)11-12-5-3-2-4-6-12/h2-10,15-16H,11H2,1H3,(H,21,22)/t15-,16-/m0/s1