methyl 3-(azidomethyl)-2-methyl-1-(4-methylphenyl)-4-oxidanylidene-azetidine-2-carboxylate

Systemtic Name: methyl 3-(azidomethyl)-2-methyl-1-(4-methylphenyl)-4-oxidanylidene-azetidine-2-carboxylate Openeye Name: methyl 3-(azidomethyl)-2-methyl-4-oxo-1-(p-tolyl)azetidine-2-carboxylate CAS Name: 3-(azidomethyl)-2-methyl-1-(4-methylphenyl)-4-oxo-2-azetidinecarboxylic acid methyl ester IUPAC Name: methyl 3-(azidomethyl)-2-methyl-1-(4-methylphenyl)-4-oxoazetidine-2-carboxylate Traditional Name: 3-(azidomethyl)-4-keto-2-methyl-1-(p-tolyl)azetidine-2-carboxylic acid methyl ester Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(C2(C)C(=O)OC)CN=[N+]=[N-]

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(C2(C)C(=O)OC)CN=[N+]=[N-]

InChI

InChI=1S/C14H16N4O3/c1-9-4-6-10(7-5-9)18-12(19)11(8-16-17-15)14(18,2)13(20)21-3/h4-7,11H,8H2,1-3H3