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

Systemtic Name: (4-cyanophenyl)methyl 2-(cyclohexylcarbonylamino)ethanoate Openeye Name: (4-cyanophenyl)methyl 2-(cyclohexanecarbonylamino)acetate CAS Name: 2-[[cyclohexyl(oxo)methyl]amino]acetic acid (4-cyanophenyl)methyl ester IUPAC Name: (4-cyanophenyl)methyl 2-(cyclohexanecarbonylamino)acetate Traditional Name: 2-(cyclohexanecarbonylamino)acetic acid (4-cyanobenzyl) ester Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCC(=O)OCC2=CC=C(C=C2)C#N

Isomeric SMILES

C1CCC(CC1)C(=O)NCC(=O)OCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H20N2O3/c18-10-13-6-8-14(9-7-13)12-22-16(20)11-19-17(21)15-4-2-1-3-5-15/h6-9,15H,1-5,11-12H2,(H,19,21)