ethyl 2-[[5-azido-1-[(2-methylpropan-2-yl)oxycarbonylamino]pentan-2-yl]sulfonylamino]ethanoate

Systemtic Name: ethyl 2-[[5-azido-1-[(2-methylpropan-2-yl)oxycarbonylamino]pentan-2-yl]sulfonylamino]ethanoate Openeye Name: ethyl 2-[[4-azido-1-[(tert-butoxycarbonylamino)methyl]butyl]sulfonylamino]acetate CAS Name: 2-[[5-azido-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentan-2-yl]sulfonylamino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[5-azido-1-[(2-methylpropan-2-yl)oxycarbonylamino]pentan-2-yl]sulfonylamino]acetate Traditional Name: 2-[[4-azido-1-[(tert-butoxycarbonylamino)methyl]butyl]sulfonylamino]acetic acid ethyl ester Formula: C14H27N5O6S MolecularWeight: 393.45908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNS(=O)(=O)C(CCCN=[N+]=[N-])CNC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)CNS(=O)(=O)C(CCCN=[N+]=[N-])CNC(=O)OC(C)(C)C

InChI

InChI=1S/C14H27N5O6S/c1-5-24-12(20)10-18-26(22,23)11(7-6-8-17-19-15)9-16-13(21)25-14(2,3)4/h11,18H,5-10H2,1-4H3,(H,16,21)