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

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

Systemtic Name:(2R)-N-(4-bromophenyl)-2-[[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-methyl-amino]propanamide
Openeye Name:(2R)-N-(4-bromophenyl)-2-[[2-(2-furylmethylamino)-2-oxo-ethyl]-methyl-amino]propanamide
CAS Name:(2R)-N-(4-bromophenyl)-2-[[2-(2-furanylmethylamino)-2-oxoethyl]-methylamino]propanamide
IUPAC Name:(2R)-N-(4-bromophenyl)-2-[[2-(furan-2-ylmethylamino)-2-oxoethyl]-methylamino]propanamide
Traditional Name:(2R)-N-(4-bromophenyl)-2-[[2-(2-furfurylamino)-2-keto-ethyl]-methyl-amino]propionamide
Formula: C17H20BrN3O3
MolecularWeight: 394.263
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Br)N(C)CC(=O)NCC2=CC=CO2


Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)Br)N(C)CC(=O)NCC2=CC=CO2


InChI

InChI=1S/C17H20BrN3O3/c1-12(17(23)20-14-7-5-13(18)6-8-14)21(2)11-16(22)19-10-15-4-3-9-24-15/h3-9,12H,10-11H2,1-2H3,(H,19,22)(H,20,23)/t12-/m1/s1


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