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

Systemtic Name: ethyl 3-[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropyl]-4-nitro-butanoate Openeye Name: ethyl 3-[1-(tert-butoxycarbonylamino)cyclopropyl]-4-nitro-butanoate CAS Name: 3-[1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]cyclopropyl]-4-nitrobutanoic acid ethyl ester IUPAC Name: ethyl 3-[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropyl]-4-nitrobutanoate Traditional Name: 3-[1-(tert-butoxycarbonylamino)cyclopropyl]-4-nitro-butyric acid ethyl ester Formula: C14H24N2O6 MolecularWeight: 316.35016

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C[N+](=O)[O-])C1(CC1)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)CC(C[N+](=O)[O-])C1(CC1)NC(=O)OC(C)(C)C

InChI

InChI=1S/C14H24N2O6/c1-5-21-11(17)8-10(9-16(19)20)14(6-7-14)15-12(18)22-13(2,3)4/h10H,5-9H2,1-4H3,(H,15,18)