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

Systemtic Name: 4-bromanyl-N-[2-oxidanylidene-2-[[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]amino]ethyl]benzamide Openeye Name: 4-bromo-N-[2-[[(1S)-1-methyl-2-oxo-2-(propylamino)ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: 4-bromo-N-[2-oxo-2-[[(2S)-1-oxo-1-(propylamino)propan-2-yl]amino]ethyl]benzamide IUPAC Name: 4-bromo-N-[2-oxo-2-[[(2S)-1-oxo-1-(propylamino)propan-2-yl]amino]ethyl]benzamide Traditional Name: 4-bromo-N-[2-keto-2-[[(1S)-2-keto-1-methyl-2-(propylamino)ethyl]amino]ethyl]benzamide Formula: C15H20BrN3O3 MolecularWeight: 370.2416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20BrN3O3/c1-3-8-17-14(21)10(2)19-13(20)9-18-15(22)11-4-6-12(16)7-5-11/h4-7,10H,3,8-9H2,1-2H3,(H,17,21)(H,18,22)(H,19,20)/t10-/m0/s1