N-[(2S)-1-[[(1S)-1-(4-bromophenyl)ethyl]amino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[(2S)-1-[[(1S)-1-(4-bromophenyl)ethyl]amino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide Openeye Name: N-[(1S)-2-[[(1S)-1-(4-bromophenyl)ethyl]amino]-1-methyl-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[(2S)-1-[[(1S)-1-(4-bromophenyl)ethyl]amino]-1-oxopropan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2S)-1-[[(1S)-1-(4-bromophenyl)ethyl]amino]-1-oxopropan-2-yl]furan-2-carboxamide Traditional Name: N-[(1S)-2-[[(1S)-1-(4-bromophenyl)ethyl]amino]-2-keto-1-methyl-ethyl]-2-furamide Formula: C16H17BrN2O3 MolecularWeight: 365.22178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)C(C)NC(=O)C2=CC=CO2

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)Br)NC(=O)[C@H](C)NC(=O)C2=CC=CO2

InChI

InChI=1S/C16H17BrN2O3/c1-10(12-5-7-13(17)8-6-12)18-15(20)11(2)19-16(21)14-4-3-9-22-14/h3-11H,1-2H3,(H,18,20)(H,19,21)/t10-,11-/m0/s1