(3-chlorophenyl)methyl 2-(cyclohexylcarbonylamino)ethanoate

Systemtic Name: (3-chlorophenyl)methyl 2-(cyclohexylcarbonylamino)ethanoate Openeye Name: (3-chlorophenyl)methyl 2-(cyclohexanecarbonylamino)acetate CAS Name: 2-[[cyclohexyl(oxo)methyl]amino]acetic acid (3-chlorophenyl)methyl ester IUPAC Name: (3-chlorophenyl)methyl 2-(cyclohexanecarbonylamino)acetate Traditional Name: 2-(cyclohexanecarbonylamino)acetic acid (3-chlorobenzyl) ester Formula: C16H20ClNO3 MolecularWeight: 309.7879

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCC(=O)OCC2=CC(=CC=C2)Cl

Isomeric SMILES

C1CCC(CC1)C(=O)NCC(=O)OCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H20ClNO3/c17-14-8-4-5-12(9-14)11-21-15(19)10-18-16(20)13-6-2-1-3-7-13/h4-5,8-9,13H,1-3,6-7,10-11H2,(H,18,20)