(2R)-N-cyclopentyl-2-[[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide

Systemtic Name: (2R)-N-cyclopentyl-2-[[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: (2R)-N-cyclopentyl-2-[[2-(2,5-dimethylanilino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: (2R)-N-cyclopentyl-2-[[2-(2,5-dimethylanilino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: (2R)-N-cyclopentyl-2-[[2-(2,5-dimethylanilino)-2-oxoethyl]-methylamino]propanamide Traditional Name: (2R)-N-cyclopentyl-2-[[2-(2,5-dimethylanilino)-2-keto-ethyl]-methyl-amino]propionamide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CN(C)C(C)C(=O)NC2CCCC2

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CN(C)[C@H](C)C(=O)NC2CCCC2

InChI

InChI=1S/C19H29N3O2/c1-13-9-10-14(2)17(11-13)21-18(23)12-22(4)15(3)19(24)20-16-7-5-6-8-16/h9-11,15-16H,5-8,12H2,1-4H3,(H,20,24)(H,21,23)/t15-/m1/s1