(2S)-2-(4-bromanylphenoxy)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]propanamide

Systemtic Name: (2S)-2-(4-bromanylphenoxy)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]propanamide Openeye Name: (2S)-2-(4-bromophenoxy)-N-[2-(2-furylmethylamino)-2-oxo-ethyl]propanamide CAS Name: (2S)-2-(4-bromophenoxy)-N-[2-(2-furanylmethylamino)-2-oxoethyl]propanamide IUPAC Name: (2S)-2-(4-bromophenoxy)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]propanamide Traditional Name: (2S)-2-(4-bromophenoxy)-N-[2-(2-furfurylamino)-2-keto-ethyl]propionamide Formula: C16H17BrN2O4 MolecularWeight: 381.22118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)NCC1=CC=CO1)OC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@@H](C(=O)NCC(=O)NCC1=CC=CO1)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H17BrN2O4/c1-11(23-13-6-4-12(17)5-7-13)16(21)19-10-15(20)18-9-14-3-2-8-22-14/h2-8,11H,9-10H2,1H3,(H,18,20)(H,19,21)/t11-/m0/s1