[(2S,3S)-1-(4-nitrophenyl)sulfonyl-4-oxidanylidene-3-(phenylmethyl)azetidin-2-yl]methyl benzoate

Systemtic Name: [(2S,3S)-1-(4-nitrophenyl)sulfonyl-4-oxidanylidene-3-(phenylmethyl)azetidin-2-yl]methyl benzoate Openeye Name: [(2S,3S)-3-benzyl-1-(4-nitrophenyl)sulfonyl-4-oxo-azetidin-2-yl]methyl benzoate CAS Name: benzoic acid [(2S,3S)-1-(4-nitrophenyl)sulfonyl-4-oxo-3-(phenylmethyl)-2-azetidinyl]methyl ester IUPAC Name: [(2S,3S)-3-benzyl-1-(4-nitrophenyl)sulfonyl-4-oxoazetidin-2-yl]methyl benzoate Traditional Name: benzoic acid [(2S,3S)-3-benzyl-4-keto-1-nosyl-azetidin-2-yl]methyl ester Formula: C24H20N2O7S MolecularWeight: 480.4898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(N(C2=O)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])COC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@H]2[C@H](N(C2=O)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])COC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O7S/c27-23-21(15-17-7-3-1-4-8-17)22(16-33-24(28)18-9-5-2-6-10-18)25(23)34(31,32)20-13-11-19(12-14-20)26(29)30/h1-14,21-22H,15-16H2/t21-,22+/m0/s1