methyl 2-(3-azido-2-chloranyl-4-oxidanylidene-azetidin-1-yl)-2-phenyl-ethanoate

Systemtic Name: methyl 2-(3-azido-2-chloranyl-4-oxidanylidene-azetidin-1-yl)-2-phenyl-ethanoate Openeye Name: methyl 2-(3-azido-2-chloro-4-oxo-azetidin-1-yl)-2-phenyl-acetate CAS Name: 2-(3-azido-2-chloro-4-oxo-1-azetidinyl)-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-(3-azido-2-chloro-4-oxoazetidin-1-yl)-2-phenylacetate Traditional Name: 2-(3-azido-2-chloro-4-keto-azetidin-1-yl)-2-phenyl-acetic acid methyl ester Formula: C12H11ClN4O3 MolecularWeight: 294.69374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClN4O3/c1-20-12(19)9(7-5-3-2-4-6-7)17-10(13)8(11(17)18)15-16-14/h2-6,8-10H,1H3