(2R)-N-cyclopropyl-2-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide

Systemtic Name: (2R)-N-cyclopropyl-2-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: (2R)-N-cyclopropyl-2-[[2-(2,6-dimethylanilino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: (2R)-N-cyclopropyl-2-[[2-(2,6-dimethylanilino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: (2R)-N-cyclopropyl-2-[[2-(2,6-dimethylanilino)-2-oxoethyl]-methylamino]propanamide Traditional Name: (2R)-N-cyclopropyl-2-[[2-(2,6-dimethylanilino)-2-keto-ethyl]-methyl-amino]propionamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(C)C(=O)NC2CC2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)[C@H](C)C(=O)NC2CC2

InChI

InChI=1S/C17H25N3O2/c1-11-6-5-7-12(2)16(11)19-15(21)10-20(4)13(3)17(22)18-14-8-9-14/h5-7,13-14H,8-10H2,1-4H3,(H,18,22)(H,19,21)/t13-/m1/s1