(2R,3R)-4-oxidanylidene-3-phenylmethoxy-1-(phenylmethyl)azetidine-2-carboxylic acid

Systemtic Name: (2R,3R)-4-oxidanylidene-3-phenylmethoxy-1-(phenylmethyl)azetidine-2-carboxylic acid Openeye Name: (2R,3R)-1-benzyl-3-benzyloxy-4-oxo-azetidine-2-carboxylic acid CAS Name: (2R,3R)-4-oxo-3-phenylmethoxy-1-(phenylmethyl)-2-azetidinecarboxylic acid IUPAC Name: (2R,3R)-1-benzyl-4-oxo-3-phenylmethoxyazetidine-2-carboxylic acid Traditional Name: (2R,3R)-3-benzoxy-1-benzyl-4-keto-azetidine-2-carboxylic acid Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C(C2=O)OCC3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CN2[C@H]([C@H](C2=O)OCC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C18H17NO4/c20-17-16(23-12-14-9-5-2-6-10-14)15(18(21)22)19(17)11-13-7-3-1-4-8-13/h1-10,15-16H,11-12H2,(H,21,22)/t15-,16-/m1/s1