(2R)-2-[[(2S)-2-[[(2R)-2-[(4-bromophenyl)carbonylamino]-2-methyl-butanoyl]amino]-2-methyl-butanoyl]amino]-2-methyl-butanoic acid

Systemtic Name: (2R)-2-[[(2S)-2-[[(2R)-2-[(4-bromophenyl)carbonylamino]-2-methyl-butanoyl]amino]-2-methyl-butanoyl]amino]-2-methyl-butanoic acid Openeye Name: (2R)-2-[[(2S)-2-[[(2R)-2-[(4-bromobenzoyl)amino]-2-methyl-butanoyl]amino]-2-methyl-butanoyl]amino]-2-methyl-butanoic acid CAS Name: (2R)-2-[[(2S)-2-[[(2R)-2-[[(4-bromophenyl)-oxomethyl]amino]-2-methyl-1-oxobutyl]amino]-2-methyl-1-oxobutyl]amino]-2-methylbutanoic acid IUPAC Name: (2R)-2-[[(2S)-2-[[(2R)-2-[(4-bromobenzoyl)amino]-2-methylbutanoyl]amino]-2-methylbutanoyl]amino]-2-methylbutanoic acid Traditional Name: (2R)-2-[[(2S)-2-[[(2R)-2-[(4-bromobenzoyl)amino]-2-methyl-butanoyl]amino]-2-methyl-butanoyl]amino]-2-methyl-butyric acid Formula: C22H32BrN3O5 MolecularWeight: 498.41058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32BrN3O5/c1-7-20(4,24-16(27)14-10-12-15(23)13-11-14)17(28)25-21(5,8-2)18(29)26-22(6,9-3)19(30)31/h10-13H,7-9H2,1-6H3,(H,24,27)(H,25,28)(H,26,29)(H,30,31)/t20-,21+,22-/m1/s1