(phenylmethyl) N-[(2S)-3-methyl-1-[[(2S,4S,5S)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanyl-1,6-diphenyl-hexan-2-yl]amino]-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-3-methyl-1-[[(2S,4S,5S)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanyl-1,6-diphenyl-hexan-2-yl]amino]-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: tert-butyl N-[(1S,2S,4S)-1-benzyl-4-[[(2S)-2-(benzyloxycarbonylamino)-3-methyl-butanoyl]amino]-2-hydroxy-5-phenyl-pentyl]carbamate CAS Name: N-[(2S,3S,5S)-3-hydroxy-5-[[(2S)-3-methyl-1-oxo-2-(phenylmethoxycarbonylamino)butyl]amino]-1,6-diphenylhexan-2-yl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(2S,3S,5S)-3-hydroxy-5-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-1,6-diphenylhexan-2-yl]carbamate Traditional Name: N-[(1S,2S,4S)-1-benzyl-4-[[(2S)-2-(benzyloxycarbonylamino)-3-methyl-butanoyl]amino]-2-hydroxy-5-phenyl-pentyl]carbamic acid tert-butyl ester Formula: C36H47N3O6 MolecularWeight: 617.77488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H47N3O6/c1-25(2)32(39-34(42)44-24-28-19-13-8-14-20-28)33(41)37-29(21-26-15-9-6-10-16-26)23-31(40)30(22-27-17-11-7-12-18-27)38-35(43)45-36(3,4)5/h6-20,25,29-32,40H,21-24H2,1-5H3,(H,37,41)(H,38,43)(H,39,42)/t29-,30-,31-,32-/m0/s1