4-bromanyl-N-[(2R)-1-[[(2S)-1-[[(2R)-1-[[(2S)-2-[(4R)-4-ethyl-4-methyl-5-oxidanylidene-1,3-oxazol-2-yl]butan-2-yl]amino]-2-methyl-1-oxidanylidene-butan-2-yl]amino]-2-methyl-1-oxidanylidene-butan-2-yl]amino]-2-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[(2R)-1-[[(2S)-1-[[(2R)-1-[[(2S)-2-[(4R)-4-ethyl-4-methyl-5-oxidanylidene-1,3-oxazol-2-yl]butan-2-yl]amino]-2-methyl-1-oxidanylidene-butan-2-yl]amino]-2-methyl-1-oxidanylidene-butan-2-yl]amino]-2-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-bromo-N-[(1R)-1-[[(1S)-1-[[(1R)-1-[[(1S)-1-[(4R)-4-ethyl-4-methyl-5-oxo-oxazol-2-yl]-1-methyl-propyl]carbamoyl]-1-methyl-propyl]carbamoyl]-1-methyl-propyl]carbamoyl]-1-methyl-propyl]benzamide CAS Name: 4-bromo-N-[(2R)-1-[[(2S)-1-[[(2R)-1-[[(2S)-2-[(4R)-4-ethyl-4-methyl-5-oxo-2-oxazolyl]butan-2-yl]amino]-2-methyl-1-oxobutan-2-yl]amino]-2-methyl-1-oxobutan-2-yl]amino]-2-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-bromo-N-[(2R)-1-[[(2S)-1-[[(2R)-1-[[(2S)-2-[(4R)-4-ethyl-4-methyl-5-oxo-1,3-oxazol-2-yl]butan-2-yl]amino]-2-methyl-1-oxobutan-2-yl]amino]-2-methyl-1-oxobutan-2-yl]amino]-2-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-bromo-N-[(1R)-1-[[(1S)-1-[[(1R)-1-[[(1S)-1-[(4R)-4-ethyl-5-keto-4-methyl-2-oxazolin-2-yl]-1-methyl-propyl]carbamoyl]-1-methyl-propyl]carbamoyl]-1-methyl-propyl]carbamoyl]-1-methyl-propyl]benzamide Formula: C32H48BrN5O6 MolecularWeight: 678.65742

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)OC(=N1)C(C)(CC)NC(=O)C(C)(CC)NC(=O)C(C)(CC)NC(=O)C(C)(CC)NC(=O)C2=CC=C(C=C2)Br)C

Isomeric SMILES

CC[C@@]1(C(=O)OC(=N1)[C@](C)(CC)NC(=O)[C@@](C)(CC)NC(=O)[C@](C)(CC)NC(=O)[C@@](C)(CC)NC(=O)C2=CC=C(C=C2)Br)C

InChI

InChI=1S/C32H48BrN5O6/c1-11-28(6,34-22(39)20-16-18-21(33)19-17-20)23(40)35-29(7,12-2)24(41)36-30(8,13-3)25(42)37-31(9,14-4)26-38-32(10,15-5)27(43)44-26/h16-19H,11-15H2,1-10H3,(H,34,39)(H,35,40)(H,36,41)(H,37,42)/t28-,29+,30-,31+,32-/m1/s1