(2R)-2-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide

Systemtic Name: (2R)-2-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: (2R)-2-[[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: (2R)-2-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: (2R)-2-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylamino]propanamide Traditional Name: (2R)-2-[[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-methyl-amino]propionamide Formula: C13H18BrN3O2 MolecularWeight: 328.20492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(C)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C13H18BrN3O2/c1-8-6-10(14)4-5-11(8)16-12(18)7-17(3)9(2)13(15)19/h4-6,9H,7H2,1-3H3,(H2,15,19)(H,16,18)/t9-/m1/s1