quinoxalin-2-ylmethyl N-[(2S)-3,3-dimethyl-1-[[(2S,3R)-4-[[(2R,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-4-phenyl-butyl]amino]-3-oxidanyl-1-phenyl-butan-2-yl]amino]-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: quinoxalin-2-ylmethyl N-[(2S)-3,3-dimethyl-1-[[(2S,3R)-4-[[(2R,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-4-phenyl-butyl]amino]-3-oxidanyl-1-phenyl-butan-2-yl]amino]-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: quinoxalin-2-ylmethyl N-[(1S)-1-[[(1S,2R)-1-benzyl-3-[[(2R,3S)-3-(tert-butoxycarbonylamino)-2-hydroxy-4-phenyl-butyl]amino]-2-hydroxy-propyl]carbamoyl]-2,2-dimethyl-propyl]carbamate CAS Name: N-[(2S,3R)-4-[[(2R,3S)-3-[[(2S)-3,3-dimethyl-1-oxo-2-[[oxo(2-quinoxalinylmethoxy)methyl]amino]butyl]amino]-2-hydroxy-4-phenylbutyl]amino]-3-hydroxy-1-phenylbutan-2-yl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(2S,3R)-4-[[(2R,3S)-3-[[(2S)-3,3-dimethyl-2-(quinoxalin-2-ylmethoxycarbonylamino)butanoyl]amino]-2-hydroxy-4-phenylbutyl]amino]-3-hydroxy-1-phenylbutan-2-yl]carbamate Traditional Name: N-[(1S)-1-[[(1S,2R)-1-benzyl-3-[[(2R,3S)-3-(tert-butoxycarbonylamino)-2-hydroxy-4-phenyl-butyl]amino]-2-hydroxy-propyl]carbamoyl]-2,2-dimethyl-propyl]carbamic acid quinoxalin-2-ylmethyl ester Formula: C41H54N6O7 MolecularWeight: 742.90346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)NC(CC1=CC=CC=C1)C(CNCC(C(CC2=CC=CC=C2)NC(=O)OC(C)(C)C)O)O)NC(=O)OCC3=NC4=CC=CC=C4N=C3

Isomeric SMILES

CC(C)(C)[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)[C@@H](CNC[C@H]([C@H](CC2=CC=CC=C2)NC(=O)OC(C)(C)C)O)O)NC(=O)OCC3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C41H54N6O7/c1-40(2,3)36(47-38(51)53-26-29-23-43-30-19-13-14-20-31(30)44-29)37(50)45-32(21-27-15-9-7-10-16-27)34(48)24-42-25-35(49)33(22-28-17-11-8-12-18-28)46-39(52)54-41(4,5)6/h7-20,23,32-36,42,48-49H,21-22,24-26H2,1-6H3,(H,45,50)(H,46,52)(H,47,51)/t32-,33-,34+,35+,36+/m0/s1