[(2S,3S)-4-oxidanylidene-3-(phenylmethyl)azetidin-2-yl]methyl benzoate

Systemtic Name: [(2S,3S)-4-oxidanylidene-3-(phenylmethyl)azetidin-2-yl]methyl benzoate Openeye Name: [(2S,3S)-3-benzyl-4-oxo-azetidin-2-yl]methyl benzoate CAS Name: benzoic acid [(2S,3S)-4-oxo-3-(phenylmethyl)-2-azetidinyl]methyl ester IUPAC Name: [(2S,3S)-3-benzyl-4-oxoazetidin-2-yl]methyl benzoate Traditional Name: benzoic acid [(2S,3S)-3-benzyl-4-keto-azetidin-2-yl]methyl ester Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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