(phenylmethyl) (2S,3S)-4-oxidanylidene-3-(phenylmethyl)azetidine-2-carboxylate

Systemtic Name: (phenylmethyl) (2S,3S)-4-oxidanylidene-3-(phenylmethyl)azetidine-2-carboxylate Openeye Name: benzyl (2S,3S)-3-benzyl-4-oxo-azetidine-2-carboxylate CAS Name: (2S,3S)-4-oxo-3-(phenylmethyl)-2-azetidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,3S)-3-benzyl-4-oxoazetidine-2-carboxylate Traditional Name: (2S,3S)-3-benzyl-4-keto-azetidine-2-carboxylic acid benzyl ester Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(NC2=O)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@H]2[C@H](NC2=O)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H17NO3/c20-17-15(11-13-7-3-1-4-8-13)16(19-17)18(21)22-12-14-9-5-2-6-10-14/h1-10,15-16H,11-12H2,(H,19,20)/t15-,16-/m0/s1