(phenylmethyl) 2-[3-azido-2-(methylsulfonyloxymethyl)-4-oxidanylidene-azetidin-1-yl]-3-oxidanyl-but-3-enoate

Systemtic Name: (phenylmethyl) 2-[3-azido-2-(methylsulfonyloxymethyl)-4-oxidanylidene-azetidin-1-yl]-3-oxidanyl-but-3-enoate Openeye Name: benzyl 2-[3-azido-2-(methylsulfonyloxymethyl)-4-oxo-azetidin-1-yl]-3-hydroxy-but-3-enoate CAS Name: 2-[3-azido-2-(methylsulfonyloxymethyl)-4-oxo-1-azetidinyl]-3-hydroxy-3-butenoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3-azido-2-(methylsulfonyloxymethyl)-4-oxoazetidin-1-yl]-3-hydroxybut-3-enoate Traditional Name: 2-[3-azido-2-keto-4-(methylsulfonyloxymethyl)azetidin-1-yl]-3-hydroxy-but-3-enoic acid benzyl ester Formula: C16H18N4O7S MolecularWeight: 410.40172

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)OCC1C(C(=O)N1C(C(=C)O)C(=O)OCC2=CC=CC=C2)N=[N+]=[N-]

Isomeric SMILES

CS(=O)(=O)OCC1C(C(=O)N1C(C(=C)O)C(=O)OCC2=CC=CC=C2)N=[N+]=[N-]

InChI

InChI=1S/C16H18N4O7S/c1-10(21)14(16(23)26-8-11-6-4-3-5-7-11)20-12(9-27-28(2,24)25)13(15(20)22)18-19-17/h3-7,12-14,21H,1,8-9H2,2H3