(phenylmethyl) 2-[2-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate

Systemtic Name: (phenylmethyl) 2-[2-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate Openeye Name: benzyl 2-[2-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]-4-oxo-azetidin-1-yl]-3-methyl-but-2-enoate CAS Name: 2-[2-[(3,4-dimethyl-5-isoxazolyl)sulfamoyl]-4-oxo-1-azetidinyl]-3-methyl-2-butenoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]-4-oxoazetidin-1-yl]-3-methylbut-2-enoate Traditional Name: 2-[2-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]-4-keto-azetidin-1-yl]-3-methyl-but-2-enoic acid benzyl ester Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)NS(=O)(=O)C2CC(=O)N2C(=C(C)C)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(ON=C1C)NS(=O)(=O)C2CC(=O)N2C(=C(C)C)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O6S/c1-12(2)18(20(25)28-11-15-8-6-5-7-9-15)23-16(24)10-17(23)30(26,27)22-19-13(3)14(4)21-29-19/h5-9,17,22H,10-11H2,1-4H3