(4-nitrophenyl)methyl 2-(2-acetamido-2-chloranylsulfinyl-4-oxidanylidene-azetidin-1-yl)-3-methyl-but-3-enoate; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene

Systemtic Name: (4-nitrophenyl)methyl 2-(2-acetamido-2-chloranylsulfinyl-4-oxidanylidene-azetidin-1-yl)-3-methyl-but-3-enoate; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene Openeye Name: (4-nitrophenyl)methyl 2-(2-acetamido-2-chlorosulfinyl-4-oxo-azetidin-1-yl)-3-methyl-but-3-enoate; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene CAS Name: 2-(2-acetamido-2-chlorosulfinyl-4-oxo-1-azetidinyl)-3-methyl-3-butenoic acid (4-nitrophenyl)methyl ester; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene IUPAC Name: (4-nitrophenyl)methyl 2-(2-acetamido-2-chlorosulfinyl-4-oxoazetidin-1-yl)-3-methylbut-3-enoate; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene Traditional Name: 2-(2-acetamido-2-chlorosulfinyl-4-keto-azetidin-1-yl)-3-methyl-but-3-enoic acid (4-nitrobenzyl) ester; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene Formula: C23H22ClN3O8S MolecularWeight: 535.95408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])N2C(=O)CC2(NC(=O)C)S(=O)Cl.C1=CC2=CC(=C1)O2

Isomeric SMILES

CC(=C)C(C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])N2C(=O)CC2(NC(=O)C)S(=O)Cl.C1=CC2=CC(=C1)O2

InChI

InChI=1S/C17H18ClN3O7S.C6H4O/c1-10(2)15(20-14(23)8-17(20,29(18)27)19-11(3)22)16(24)28-9-12-4-6-13(7-5-12)21(25)26;1-2-5-4-6(3-1)7-5/h4-7,15H,1,8-9H2,2-3H3,(H,19,22);1-4H