(phenylmethyl) 3-methyl-2-[2-oxidanylidene-4-[(phenylmethyl)sulfamoyl]azetidin-1-yl]but-2-enoate

Systemtic Name: (phenylmethyl) 3-methyl-2-[2-oxidanylidene-4-[(phenylmethyl)sulfamoyl]azetidin-1-yl]but-2-enoate Openeye Name: benzyl 2-[2-(benzylsulfamoyl)-4-oxo-azetidin-1-yl]-3-methyl-but-2-enoate CAS Name: 3-methyl-2-[2-oxo-4-[(phenylmethyl)sulfamoyl]-1-azetidinyl]-2-butenoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-(benzylsulfamoyl)-4-oxoazetidin-1-yl]-3-methylbut-2-enoate Traditional Name: 2-[2-(benzylsulfamoyl)-4-keto-azetidin-1-yl]-3-methyl-but-2-enoic acid benzyl ester Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OCC1=CC=CC=C1)N2C(CC2=O)S(=O)(=O)NCC3=CC=CC=C3)C

Isomeric SMILES

CC(=C(C(=O)OCC1=CC=CC=C1)N2C(CC2=O)S(=O)(=O)NCC3=CC=CC=C3)C

InChI

InChI=1S/C22H24N2O5S/c1-16(2)21(22(26)29-15-18-11-7-4-8-12-18)24-19(25)13-20(24)30(27,28)23-14-17-9-5-3-6-10-17/h3-12,20,23H,13-15H2,1-2H3