(4-nitrophenyl)methyl (E)-2-(3-azanyl-2-oxidanylidene-azetidin-1-yl)-4-chloranyl-3-methyl-but-2-enoate

Systemtic Name: (4-nitrophenyl)methyl (E)-2-(3-azanyl-2-oxidanylidene-azetidin-1-yl)-4-chloranyl-3-methyl-but-2-enoate Openeye Name: (4-nitrophenyl)methyl (E)-2-(3-amino-2-oxo-azetidin-1-yl)-4-chloro-3-methyl-but-2-enoate CAS Name: (E)-2-(3-amino-2-oxo-1-azetidinyl)-4-chloro-3-methyl-2-butenoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl (E)-2-(3-amino-2-oxoazetidin-1-yl)-4-chloro-3-methylbut-2-enoate Traditional Name: (E)-2-(3-amino-2-keto-azetidin-1-yl)-4-chloro-3-methyl-but-2-enoic acid (4-nitrobenzyl) ester Formula: C15H16ClN3O5 MolecularWeight: 353.75764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])N2CC(C2=O)N)CCl

Isomeric SMILES

C/C(=C(/C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])\N2CC(C2=O)N)/CCl

InChI

InChI=1S/C15H16ClN3O5/c1-9(6-16)13(18-7-12(17)14(18)20)15(21)24-8-10-2-4-11(5-3-10)19(22)23/h2-5,12H,6-8,17H2,1H3/b13-9+