pyridin-2-ylmethyl N-[(2S)-3-methyl-1-oxidanylidene-1-[[(2S,3R)-3-oxidanyl-1-phenyl-4-[(phenylmethyl)-(pyridin-3-ylmethoxycarbonylamino)amino]butan-2-yl]amino]butan-2-yl]carbamate

Systemtic Name: pyridin-2-ylmethyl N-[(2S)-3-methyl-1-oxidanylidene-1-[[(2S,3R)-3-oxidanyl-1-phenyl-4-[(phenylmethyl)-(pyridin-3-ylmethoxycarbonylamino)amino]butan-2-yl]amino]butan-2-yl]carbamate Openeye Name: 2-pyridylmethyl N-[(1S)-1-[[(1S,2R)-1-benzyl-3-[benzyl-(3-pyridylmethoxycarbonylamino)amino]-2-hydroxy-propyl]carbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[[(2R,3S)-2-hydroxy-3-[[(2S)-3-methyl-1-oxo-2-[[oxo(2-pyridinylmethoxy)methyl]amino]butyl]amino]-4-phenylbutyl]-(phenylmethyl)amino]carbamic acid 3-pyridinylmethyl ester IUPAC Name: pyridin-3-ylmethyl N-[benzyl-[(2R,3S)-2-hydroxy-3-[[(2S)-3-methyl-2-(pyridin-2-ylmethoxycarbonylamino)butanoyl]amino]-4-phenylbutyl]amino]carbamate Traditional Name: N-[(1S)-1-[[(1S,2R)-1-benzyl-3-[benzyl-(3-pyridylmethoxycarbonylamino)amino]-2-hydroxy-propyl]carbamoyl]-2-methyl-propyl]carbamic acid 2-pyridylmethyl ester Formula: C36H42N6O6 MolecularWeight: 654.75528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CC1=CC=CC=C1)C(CN(CC2=CC=CC=C2)NC(=O)OCC3=CN=CC=C3)O)NC(=O)OCC4=CC=CC=N4

Isomeric SMILES

CC(C)[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)[C@@H](CN(CC2=CC=CC=C2)NC(=O)OCC3=CN=CC=C3)O)NC(=O)OCC4=CC=CC=N4

InChI

InChI=1S/C36H42N6O6/c1-26(2)33(40-35(45)48-25-30-17-9-10-19-38-30)34(44)39-31(20-27-12-5-3-6-13-27)32(43)23-42(22-28-14-7-4-8-15-28)41-36(46)47-24-29-16-11-18-37-21-29/h3-19,21,26,31-33,43H,20,22-25H2,1-2H3,(H,39,44)(H,40,45)(H,41,46)/t31-,32+,33-/m0/s1