[(2S)-1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-cyclopentylethanoate

Systemtic Name: [(2S)-1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-cyclopentylethanoate Openeye Name: [(1S)-2-(2-methoxyanilino)-1-methyl-2-oxo-ethyl] 2-cyclopentylacetate CAS Name: 2-cyclopentylacetic acid [(2S)-1-(2-methoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(2-methoxyanilino)-1-oxopropan-2-yl] 2-cyclopentylacetate Traditional Name: 2-cyclopentylacetic acid [(1S)-2-keto-1-methyl-2-(o-anisidino)ethyl] ester Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)OC(=O)CC2CCCC2

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1OC)OC(=O)CC2CCCC2

InChI

InChI=1S/C17H23NO4/c1-12(22-16(19)11-13-7-3-4-8-13)17(20)18-14-9-5-6-10-15(14)21-2/h5-6,9-10,12-13H,3-4,7-8,11H2,1-2H3,(H,18,20)/t12-/m0/s1