methyl 2-[[1-(2-azidoethyl)cyclohexyl]carbonylamino]butanoate

Systemtic Name: methyl 2-[[1-(2-azidoethyl)cyclohexyl]carbonylamino]butanoate Openeye Name: methyl 2-[[1-(2-azidoethyl)cyclohexanecarbonyl]amino]butanoate CAS Name: 2-[[[1-(2-azidoethyl)cyclohexyl]-oxomethyl]amino]butanoic acid methyl ester IUPAC Name: methyl 2-[[1-(2-azidoethyl)cyclohexanecarbonyl]amino]butanoate Traditional Name: 2-[[1-(2-azidoethyl)cyclohexanecarbonyl]amino]butyric acid methyl ester Formula: C14H24N4O3 MolecularWeight: 296.36536

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OC)NC(=O)C1(CCCCC1)CCN=[N+]=[N-]

Isomeric SMILES

CCC(C(=O)OC)NC(=O)C1(CCCCC1)CCN=[N+]=[N-]

InChI

InChI=1S/C14H24N4O3/c1-3-11(12(19)21-2)17-13(20)14(9-10-16-18-15)7-5-4-6-8-14/h11H,3-10H2,1-2H3,(H,17,20)