(phenylmethyl) (4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-formamido-pentanoate

Systemtic Name: (phenylmethyl) (4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-formamido-pentanoate Openeye Name: benzyl (4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-formamido-pentanoate CAS Name: (4S)-4-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-5-formamidopentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-formamidopentanoate Traditional Name: (4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-formamido-valeric acid benzyl ester Formula: C28H28N2O5 MolecularWeight: 472.53232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CCC(CNC=O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CC[C@@H](CNC=O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

InChI

InChI=1S/C28H28N2O5/c31-19-29-16-21(14-15-27(32)34-17-20-8-2-1-3-9-20)30-28(33)35-18-26-24-12-6-4-10-22(24)23-11-5-7-13-25(23)26/h1-13,19,21,26H,14-18H2,(H,29,31)(H,30,33)/t21-/m0/s1