2-bromanyl-N-[(2S)-1-(1,2-dihydroacenaphthylen-5-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[(2S)-1-(1,2-dihydroacenaphthylen-5-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-bromo-N-[(1S)-1-(1,2-dihydroacenaphthylen-5-ylcarbamoyl)-2-methyl-propyl]benzamide CAS Name: 2-bromo-N-[(2S)-1-(1,2-dihydroacenaphthylen-5-ylamino)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 2-bromo-N-[(2S)-1-(1,2-dihydroacenaphthylen-5-ylamino)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1S)-1-(acenaphthen-5-ylcarbamoyl)-2-methyl-propyl]-2-bromo-benzamide Formula: C24H23BrN2O2 MolecularWeight: 451.35562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=C2C=CC=C3C2=C(CC3)C=C1)NC(=O)C4=CC=CC=C4Br

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=C2C=CC=C3C2=C(CC3)C=C1)NC(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C24H23BrN2O2/c1-14(2)22(27-23(28)17-7-3-4-9-19(17)25)24(29)26-20-13-12-16-11-10-15-6-5-8-18(20)21(15)16/h3-9,12-14,22H,10-11H2,1-2H3,(H,26,29)(H,27,28)/t22-/m0/s1