4-bromanyl-N-[3-oxidanylidene-3-[[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]amino]propyl]benzamide

Systemtic Name: 4-bromanyl-N-[3-oxidanylidene-3-[[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]amino]propyl]benzamide Openeye Name: 4-bromo-N-[3-[[(1S)-1-methyl-2-oxo-2-(propylamino)ethyl]amino]-3-oxo-propyl]benzamide CAS Name: 4-bromo-N-[3-oxo-3-[[(2S)-1-oxo-1-(propylamino)propan-2-yl]amino]propyl]benzamide IUPAC Name: 4-bromo-N-[3-oxo-3-[[(2S)-1-oxo-1-(propylamino)propan-2-yl]amino]propyl]benzamide Traditional Name: 4-bromo-N-[3-keto-3-[[(1S)-2-keto-1-methyl-2-(propylamino)ethyl]amino]propyl]benzamide Formula: C16H22BrN3O3 MolecularWeight: 384.26818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)CCNC(=O)C1=CC=C(C=C1)Br

Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=O)CCNC(=O)C1=CC=C(C=C1)Br

InChI

InChI=1S/C16H22BrN3O3/c1-3-9-18-15(22)11(2)20-14(21)8-10-19-16(23)12-4-6-13(17)7-5-12/h4-7,11H,3,8-10H2,1-2H3,(H,18,22)(H,19,23)(H,20,21)/t11-/m0/s1