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

Systemtic Name: (2S)-2-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-ethyl-propanamide Openeye Name: (2S)-2-[[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-methyl-amino]-N-ethyl-propanamide CAS Name: (2S)-2-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylamino]-N-ethylpropanamide IUPAC Name: (2S)-2-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylamino]-N-ethylpropanamide Traditional Name: (2S)-2-[[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-methyl-amino]-N-ethyl-propionamide Formula: C15H22BrN3O2 MolecularWeight: 356.25808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)N(C)CC(=O)NC1=C(C=C(C=C1)Br)C

Isomeric SMILES

CCNC(=O)[C@H](C)N(C)CC(=O)NC1=C(C=C(C=C1)Br)C

InChI

InChI=1S/C15H22BrN3O2/c1-5-17-15(21)11(3)19(4)9-14(20)18-13-7-6-12(16)8-10(13)2/h6-8,11H,5,9H2,1-4H3,(H,17,21)(H,18,20)/t11-/m0/s1