methyl 1-[2-(2,4,6-trimethylphenyl)ethanoylamino]cyclopentane-1-carboxylate

Systemtic Name: methyl 1-[2-(2,4,6-trimethylphenyl)ethanoylamino]cyclopentane-1-carboxylate Openeye Name: methyl 1-[[2-(2,4,6-trimethylphenyl)acetyl]amino]cyclopentanecarboxylate CAS Name: 1-[[1-oxo-2-(2,4,6-trimethylphenyl)ethyl]amino]-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl 1-[[2-(2,4,6-trimethylphenyl)acetyl]amino]cyclopentane-1-carboxylate Traditional Name: 1-[(2-mesitylacetyl)amino]cyclopentanecarboxylic acid methyl ester Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)CC(=O)NC2(CCCC2)C(=O)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)CC(=O)NC2(CCCC2)C(=O)OC)C

InChI

InChI=1S/C18H25NO3/c1-12-9-13(2)15(14(3)10-12)11-16(20)19-18(17(21)22-4)7-5-6-8-18/h9-10H,5-8,11H2,1-4H3,(H,19,20)