[(3S,4S)-3-[(1R)-1-oxidanylethyl]-2-oxidanylidene-4-(phenylcarbonyl)azetidin-1-yl]methyl benzoate

Systemtic Name: [(3S,4S)-3-[(1R)-1-oxidanylethyl]-2-oxidanylidene-4-(phenylcarbonyl)azetidin-1-yl]methyl benzoate Openeye Name: [(2S,3S)-2-benzoyl-3-[(1R)-1-hydroxyethyl]-4-oxo-azetidin-1-yl]methyl benzoate CAS Name: benzoic acid [(2S,3S)-2-benzoyl-3-[(1R)-1-hydroxyethyl]-4-oxo-1-azetidinyl]methyl ester IUPAC Name: [(2S,3S)-2-benzoyl-3-[(1R)-1-hydroxyethyl]-4-oxoazetidin-1-yl]methyl benzoate Traditional Name: benzoic acid [(2S,3S)-2-benzoyl-3-[(1R)-1-hydroxyethyl]-4-keto-azetidin-1-yl]methyl ester Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)COC(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)O

Isomeric SMILES

C[C@H]([C@@H]1[C@H](N(C1=O)COC(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C20H19NO5/c1-13(22)16-17(18(23)14-8-4-2-5-9-14)21(19(16)24)12-26-20(25)15-10-6-3-7-11-15/h2-11,13,16-17,22H,12H2,1H3/t13-,16-,17+/m1/s1