[(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 2-[(2,3-dimethylphenyl)amino]benzoate

Systemtic Name: [(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 2-[(2,3-dimethylphenyl)amino]benzoate Openeye Name: [(1R)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 2-(2,3-dimethylanilino)benzoate CAS Name: 2-(2,3-dimethylanilino)benzoic acid [(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl] 2-(2,3-dimethylanilino)benzoate Traditional Name: 2-(2,3-dimethylanilino)benzoic acid [(1R)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)OC(C)C(=O)NC3CCCC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)O[C@H](C)C(=O)NC3CCCC3)C

InChI

InChI=1S/C23H28N2O3/c1-15-9-8-14-20(16(15)2)25-21-13-7-6-12-19(21)23(27)28-17(3)22(26)24-18-10-4-5-11-18/h6-9,12-14,17-18,25H,4-5,10-11H2,1-3H3,(H,24,26)/t17-/m1/s1