(4-nitrophenyl) 2-cyclohexyl-2-(phenylmethoxycarbonylamino)ethanoate

Systemtic Name: (4-nitrophenyl) 2-cyclohexyl-2-(phenylmethoxycarbonylamino)ethanoate Openeye Name: (4-nitrophenyl) 2-(benzyloxycarbonylamino)-2-cyclohexyl-acetate CAS Name: 2-cyclohexyl-2-(phenylmethoxycarbonylamino)acetic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) 2-cyclohexyl-2-(phenylmethoxycarbonylamino)acetate Traditional Name: 2-(benzyloxycarbonylamino)-2-cyclohexyl-acetic acid (4-nitrophenyl) ester Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C(=O)OC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C(C(=O)OC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O6/c25-21(30-19-13-11-18(12-14-19)24(27)28)20(17-9-5-2-6-10-17)23-22(26)29-15-16-7-3-1-4-8-16/h1,3-4,7-8,11-14,17,20H,2,5-6,9-10,15H2,(H,23,26)