4-bromanyl-N-[(2S)-1-(cycloheptylamino)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[(2S)-1-(cycloheptylamino)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-bromo-N-[(1S)-1-(cycloheptylcarbamoyl)-2-methyl-propyl]benzamide CAS Name: 4-bromo-N-[(2S)-1-(cycloheptylamino)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-bromo-N-[(2S)-1-(cycloheptylamino)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-bromo-N-[(1S)-1-(cycloheptylcarbamoyl)-2-methyl-propyl]benzamide Formula: C19H27BrN2O2 MolecularWeight: 395.33388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCCCCC1)NC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1CCCCCC1)NC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C19H27BrN2O2/c1-13(2)17(19(24)21-16-7-5-3-4-6-8-16)22-18(23)14-9-11-15(20)12-10-14/h9-13,16-17H,3-8H2,1-2H3,(H,21,24)(H,22,23)/t17-/m0/s1