(phenylmethyl) (2S)-6-azanyl-2-[9H-fluoren-9-ylmethoxycarbonyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]hexanoate

Systemtic Name: (phenylmethyl) (2S)-6-azanyl-2-[9H-fluoren-9-ylmethoxycarbonyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]hexanoate Openeye Name: benzyl (2S)-6-amino-2-[tert-butoxycarbonyl(9H-fluoren-9-ylmethoxycarbonyl)amino]hexanoate CAS Name: (2S)-6-amino-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]hexanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-6-amino-2-[9H-fluoren-9-ylmethoxycarbonyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]hexanoate Traditional Name: (2S)-6-amino-2-[tert-butoxycarbonyl(9H-fluoren-9-ylmethoxycarbonyl)amino]hexanoic acid benzyl ester Formula: C33H38N2O6 MolecularWeight: 558.66462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(C(CCCCN)C(=O)OCC1=CC=CC=C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Isomeric SMILES

CC(C)(C)OC(=O)N([C@@H](CCCCN)C(=O)OCC1=CC=CC=C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

InChI

InChI=1S/C33H38N2O6/c1-33(2,3)41-32(38)35(29(19-11-12-20-34)30(36)39-21-23-13-5-4-6-14-23)31(37)40-22-28-26-17-9-7-15-24(26)25-16-8-10-18-27(25)28/h4-10,13-18,28-29H,11-12,19-22,34H2,1-3H3/t29-/m0/s1