phenyl 2-[(2R,3S)-1-(4-nitrophenyl)sulfonyl-4-oxidanylidene-3-(phenylmethyl)azetidin-2-yl]ethanoate

Systemtic Name: phenyl 2-[(2R,3S)-1-(4-nitrophenyl)sulfonyl-4-oxidanylidene-3-(phenylmethyl)azetidin-2-yl]ethanoate Openeye Name: phenyl 2-[(2R,3S)-3-benzyl-1-(4-nitrophenyl)sulfonyl-4-oxo-azetidin-2-yl]acetate CAS Name: 2-[(2R,3S)-1-(4-nitrophenyl)sulfonyl-4-oxo-3-(phenylmethyl)-2-azetidinyl]acetic acid phenyl ester IUPAC Name: phenyl 2-[(2R,3S)-3-benzyl-1-(4-nitrophenyl)sulfonyl-4-oxoazetidin-2-yl]acetate Traditional Name: 2-[(2R,3S)-3-benzyl-4-keto-1-nosyl-azetidin-2-yl]acetic acid phenyl 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-])CC(=O)OC4=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-])CC(=O)OC4=CC=CC=C4

InChI

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