2-[[2-[[(1R)-1-(4-bromophenyl)ethyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[[2-[[(1R)-1-(4-bromophenyl)ethyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[[2-[[(1R)-1-(4-bromophenyl)ethyl]amino]-2-oxo-ethyl]-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[[2-[[(1R)-1-(4-bromophenyl)ethyl]amino]-2-oxoethyl]-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[[2-[[(1R)-1-(4-bromophenyl)ethyl]amino]-2-oxoethyl]-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[[2-[[(1R)-1-(4-bromophenyl)ethyl]amino]-2-keto-ethyl]-methyl-amino]-N-cyclopropyl-acetamide Formula: C16H22BrN3O2 MolecularWeight: 368.26878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22BrN3O2/c1-11(12-3-5-13(17)6-4-12)18-15(21)9-20(2)10-16(22)19-14-7-8-14/h3-6,11,14H,7-10H2,1-2H3,(H,18,21)(H,19,22)/t11-/m1/s1