[(2S)-1-oxidanylidene-1-[(2,4,6-trimethylphenyl)amino]propan-2-yl] 2-cyclopentylethanoate

Systemtic Name: [(2S)-1-oxidanylidene-1-[(2,4,6-trimethylphenyl)amino]propan-2-yl] 2-cyclopentylethanoate Openeye Name: [(1S)-1-methyl-2-oxo-2-(2,4,6-trimethylanilino)ethyl] 2-cyclopentylacetate CAS Name: 2-cyclopentylacetic acid [(2S)-1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl] ester IUPAC Name: [(2S)-1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl] 2-cyclopentylacetate Traditional Name: 2-cyclopentylacetic acid [(1S)-2-keto-2-mesidino-1-methyl-ethyl] ester Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(C)OC(=O)CC2CCCC2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)[C@H](C)OC(=O)CC2CCCC2)C

InChI

InChI=1S/C19H27NO3/c1-12-9-13(2)18(14(3)10-12)20-19(22)15(4)23-17(21)11-16-7-5-6-8-16/h9-10,15-16H,5-8,11H2,1-4H3,(H,20,22)/t15-/m0/s1