(4-nitrophenyl)methyl 2-(cyclohexylcarbonylamino)ethanoate

Systemtic Name: (4-nitrophenyl)methyl 2-(cyclohexylcarbonylamino)ethanoate Openeye Name: (4-nitrophenyl)methyl 2-(cyclohexanecarbonylamino)acetate CAS Name: 2-[[cyclohexyl(oxo)methyl]amino]acetic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-(cyclohexanecarbonylamino)acetate Traditional Name: 2-(cyclohexanecarbonylamino)acetic acid (4-nitrobenzyl) ester Formula: C16H20N2O5 MolecularWeight: 320.3404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)C(=O)NCC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H20N2O5/c19-15(10-17-16(20)13-4-2-1-3-5-13)23-11-12-6-8-14(9-7-12)18(21)22/h6-9,13H,1-5,10-11H2,(H,17,20)