(4-tert-butyl-2,6-dimethyl-phenyl)methyl 2-(cyclohexylcarbonylamino)ethanoate

Systemtic Name: (4-tert-butyl-2,6-dimethyl-phenyl)methyl 2-(cyclohexylcarbonylamino)ethanoate Openeye Name: (4-tert-butyl-2,6-dimethyl-phenyl)methyl 2-(cyclohexanecarbonylamino)acetate CAS Name: 2-[[cyclohexyl(oxo)methyl]amino]acetic acid (4-tert-butyl-2,6-dimethylphenyl)methyl ester IUPAC Name: (4-tert-butyl-2,6-dimethylphenyl)methyl 2-(cyclohexanecarbonylamino)acetate Traditional Name: 2-(cyclohexanecarbonylamino)acetic acid (4-tert-butyl-2,6-dimethyl-benzyl) ester Formula: C22H33NO3 MolecularWeight: 359.50232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1COC(=O)CNC(=O)C2CCCCC2)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1COC(=O)CNC(=O)C2CCCCC2)C)C(C)(C)C

InChI

InChI=1S/C22H33NO3/c1-15-11-18(22(3,4)5)12-16(2)19(15)14-26-20(24)13-23-21(25)17-9-7-6-8-10-17/h11-12,17H,6-10,13-14H2,1-5H3,(H,23,25)