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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])N2C(C(C2=O)N)Cl

Isomeric SMILES

CC(=C)C(C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])N2C(C(C2=O)N)Cl

InChI

InChI=1S/C15H16ClN3O5/c1-8(2)12(18-13(16)11(17)14(18)20)15(21)24-7-9-3-5-10(6-4-9)19(22)23/h3-6,11-13H,1,7,17H2,2H3