cyclohexylmethyl 2-[(4-methoxy-3-nitro-phenyl)carbonylamino]ethanoate

Systemtic Name: cyclohexylmethyl 2-[(4-methoxy-3-nitro-phenyl)carbonylamino]ethanoate Openeye Name: cyclohexylmethyl 2-[(4-methoxy-3-nitro-benzoyl)amino]acetate CAS Name: 2-[[(4-methoxy-3-nitrophenyl)-oxomethyl]amino]acetic acid cyclohexylmethyl ester IUPAC Name: cyclohexylmethyl 2-[(4-methoxy-3-nitrobenzoyl)amino]acetate Traditional Name: 2-[(4-methoxy-3-nitro-benzoyl)amino]acetic acid cyclohexylmethyl ester Formula: C17H22N2O6 MolecularWeight: 350.36638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)OCC2CCCCC2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)OCC2CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C17H22N2O6/c1-24-15-8-7-13(9-14(15)19(22)23)17(21)18-10-16(20)25-11-12-5-3-2-4-6-12/h7-9,12H,2-6,10-11H2,1H3,(H,18,21)