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

Systemtic Name: 4-bromanyl-N-[3-[[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-bromo-N-[3-[[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]amino]-3-oxo-propyl]benzamide CAS Name: 4-bromo-N-[3-[[(2S)-1-(ethylamino)-1-oxopropan-2-yl]amino]-3-oxopropyl]benzamide IUPAC Name: 4-bromo-N-[3-[[(2S)-1-(ethylamino)-1-oxopropan-2-yl]amino]-3-oxopropyl]benzamide Traditional Name: 4-bromo-N-[3-[[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]amino]-3-keto-propyl]benzamide Formula: C15H20BrN3O3 MolecularWeight: 370.2416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20BrN3O3/c1-3-17-14(21)10(2)19-13(20)8-9-18-15(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