methyl (2R,3S)-3-(3-azidopropyl)-4-oxidanylidene-azetidine-2-carboxylate

Systemtic Name: methyl (2R,3S)-3-(3-azidopropyl)-4-oxidanylidene-azetidine-2-carboxylate Openeye Name: methyl (2R,3S)-3-(3-azidopropyl)-4-oxo-azetidine-2-carboxylate CAS Name: (2R,3S)-3-(3-azidopropyl)-4-oxo-2-azetidinecarboxylic acid methyl ester IUPAC Name: methyl (2R,3S)-3-(3-azidopropyl)-4-oxoazetidine-2-carboxylate Traditional Name: (2R,3S)-3-(3-azidopropyl)-4-keto-azetidine-2-carboxylic acid methyl ester Formula: C8H12N4O3 MolecularWeight: 212.20588

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(C(=O)N1)CCCN=[N+]=[N-]

Isomeric SMILES

COC(=O)[C@H]1[C@@H](C(=O)N1)CCCN=[N+]=[N-]

InChI

InChI=1S/C8H12N4O3/c1-15-8(14)6-5(7(13)11-6)3-2-4-10-12-9/h5-6H,2-4H2,1H3,(H,11,13)/t5-,6+/m0/s1