N-[(2R)-4-[[5-(4-bromophenyl)furan-2-yl]methylamino]-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[(2R)-4-[[5-(4-bromophenyl)furan-2-yl]methylamino]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1R)-3-[[5-(4-bromophenyl)-2-furyl]methylamino]-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[(2R)-4-[[5-(4-bromophenyl)-2-furanyl]methylamino]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[(2R)-4-[[5-(4-bromophenyl)furan-2-yl]methylamino]-4-oxobutan-2-yl]benzamide Traditional Name: N-[(1R)-3-[[5-(4-bromophenyl)-2-furyl]methylamino]-3-keto-1-methyl-propyl]benzamide Formula: C22H21BrN2O3 MolecularWeight: 441.31774

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NCC1=CC=C(O1)C2=CC=C(C=C2)Br)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CC(=O)NCC1=CC=C(O1)C2=CC=C(C=C2)Br)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21BrN2O3/c1-15(25-22(27)17-5-3-2-4-6-17)13-21(26)24-14-19-11-12-20(28-19)16-7-9-18(23)10-8-16/h2-12,15H,13-14H2,1H3,(H,24,26)(H,25,27)/t15-/m1/s1