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

Systemtic Name: [(2S)-1-oxidanylidene-1-[(2,4,6-trimethylphenyl)amino]propan-2-yl] cyclopentanecarboxylate Openeye Name: [(1S)-1-methyl-2-oxo-2-(2,4,6-trimethylanilino)ethyl] cyclopentanecarboxylate CAS Name: cyclopentanecarboxylic 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] cyclopentanecarboxylate Traditional Name: cyclopentanecarboxylic acid [(1S)-2-keto-2-mesidino-1-methyl-ethyl] ester Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(C)OC(=O)C2CCCC2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)[C@H](C)OC(=O)C2CCCC2)C

InChI

InChI=1S/C18H25NO3/c1-11-9-12(2)16(13(3)10-11)19-17(20)14(4)22-18(21)15-7-5-6-8-15/h9-10,14-15H,5-8H2,1-4H3,(H,19,20)/t14-/m0/s1