methyl 4-[(3-azidocyclopentyl)carbonylamino]benzoate

Systemtic Name: methyl 4-[(3-azidocyclopentyl)carbonylamino]benzoate Openeye Name: methyl 4-[(3-azidocyclopentanecarbonyl)amino]benzoate CAS Name: 4-[[(3-azidocyclopentyl)-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[(3-azidocyclopentanecarbonyl)amino]benzoate Traditional Name: 4-[(3-azidocyclopentanecarbonyl)amino]benzoic acid methyl ester Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)C2CCC(C2)N=[N+]=[N-]

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)C2CCC(C2)N=[N+]=[N-]

InChI

InChI=1S/C14H16N4O3/c1-21-14(20)9-2-5-11(6-3-9)16-13(19)10-4-7-12(8-10)17-18-15/h2-3,5-6,10,12H,4,7-8H2,1H3,(H,16,19)