ethyl 2-cyclohexyl-2-[(4-nitrophenoxy)carbonylamino]ethanoate

Systemtic Name: ethyl 2-cyclohexyl-2-[(4-nitrophenoxy)carbonylamino]ethanoate Openeye Name: ethyl 2-cyclohexyl-2-[(4-nitrophenoxy)carbonylamino]acetate CAS Name: 2-cyclohexyl-2-[[(4-nitrophenoxy)-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-cyclohexyl-2-[(4-nitrophenoxy)carbonylamino]acetate Traditional Name: 2-cyclohexyl-2-[(4-nitrophenoxy)carbonylamino]acetic acid ethyl ester Formula: C17H22N2O6 MolecularWeight: 350.36638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1CCCCC1)NC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C(C1CCCCC1)NC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H22N2O6/c1-2-24-16(20)15(12-6-4-3-5-7-12)18-17(21)25-14-10-8-13(9-11-14)19(22)23/h8-12,15H,2-7H2,1H3,(H,18,21)