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

Systemtic Name: (4-nitrophenyl)methyl 2-[3-azanyl-2-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate Openeye Name: (4-nitrophenyl)methyl 2-[3-amino-2-[(5-methylisoxazol-3-yl)sulfamoyl]-4-oxo-azetidin-1-yl]-3-methyl-but-2-enoate CAS Name: 2-[3-amino-2-[(5-methyl-3-isoxazolyl)sulfamoyl]-4-oxo-1-azetidinyl]-3-methyl-2-butenoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-[3-amino-2-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]-4-oxoazetidin-1-yl]-3-methylbut-2-enoate Traditional Name: 2-[3-amino-2-keto-4-[(5-methylisoxazol-3-yl)sulfamoyl]azetidin-1-yl]-3-methyl-but-2-enoic acid (4-nitrobenzyl) ester Formula: C19H21N5O8S MolecularWeight: 479.46374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2C(C(=O)N2C(=C(C)C)C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2C(C(=O)N2C(=C(C)C)C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-])N

InChI

InChI=1S/C19H21N5O8S/c1-10(2)16(19(26)31-9-12-4-6-13(7-5-12)24(27)28)23-17(25)15(20)18(23)33(29,30)22-14-8-11(3)32-21-14/h4-8,15,18H,9,20H2,1-3H3,(H,21,22)