3-bromanyl-N-[2-[[(1R)-1-(furan-2-yl)ethyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-[[(1R)-1-(furan-2-yl)ethyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-bromo-N-[2-[[(1R)-1-(2-furyl)ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: 3-bromo-N-[2-[[(1R)-1-(2-furanyl)ethyl]amino]-2-oxoethyl]benzamide IUPAC Name: 3-bromo-N-[2-[[(1R)-1-(furan-2-yl)ethyl]amino]-2-oxoethyl]benzamide Traditional Name: 3-bromo-N-[2-[[(1R)-1-(2-furyl)ethyl]amino]-2-keto-ethyl]benzamide Formula: C15H15BrN2O3 MolecularWeight: 351.1952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)CNC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

C[C@H](C1=CC=CO1)NC(=O)CNC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C15H15BrN2O3/c1-10(13-6-3-7-21-13)18-14(19)9-17-15(20)11-4-2-5-12(16)8-11/h2-8,10H,9H2,1H3,(H,17,20)(H,18,19)/t10-/m1/s1