ethyl 3-[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutyl]-4-nitro-butanoate

Systemtic Name: ethyl 3-[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutyl]-4-nitro-butanoate Openeye Name: ethyl 3-[1-(tert-butoxycarbonylamino)cyclobutyl]-4-nitro-butanoate CAS Name: 3-[1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]cyclobutyl]-4-nitrobutanoic acid ethyl ester IUPAC Name: ethyl 3-[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutyl]-4-nitrobutanoate Traditional Name: 3-[1-(tert-butoxycarbonylamino)cyclobutyl]-4-nitro-butyric acid ethyl ester Formula: C15H26N2O6 MolecularWeight: 330.37674

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C[N+](=O)[O-])C1(CCC1)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)CC(C[N+](=O)[O-])C1(CCC1)NC(=O)OC(C)(C)C

InChI

InChI=1S/C15H26N2O6/c1-5-22-12(18)9-11(10-17(20)21)15(7-6-8-15)16-13(19)23-14(2,3)4/h11H,5-10H2,1-4H3,(H,16,19)