(2R)-N-(4-bromophenyl)-2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]propanamide

Systemtic Name: (2R)-N-(4-bromophenyl)-2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: (2R)-N-(4-bromophenyl)-2-[[2-(cyclopropylamino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: (2R)-N-(4-bromophenyl)-2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: (2R)-N-(4-bromophenyl)-2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]propanamide Traditional Name: (2R)-N-(4-bromophenyl)-2-[[2-(cyclopropylamino)-2-keto-ethyl]-methyl-amino]propionamide Formula: C15H20BrN3O2 MolecularWeight: 354.2422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Br)N(C)CC(=O)NC2CC2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)Br)N(C)CC(=O)NC2CC2

InChI

InChI=1S/C15H20BrN3O2/c1-10(19(2)9-14(20)17-12-7-8-12)15(21)18-13-5-3-11(16)4-6-13/h3-6,10,12H,7-9H2,1-2H3,(H,17,20)(H,18,21)/t10-/m1/s1