(diphenylmethyl) (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-oxidanyl-propanoate

Systemtic Name: (diphenylmethyl) (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-oxidanyl-propanoate Openeye Name: benzhydryl (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxy-propanoate CAS Name: (2R)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-3-hydroxypropanoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxypropanoate Traditional Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxy-propionic acid benzhydryl ester Formula: C31H27NO5 MolecularWeight: 493.54978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)C(CO)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)[C@@H](CO)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35

InChI

InChI=1S/C31H27NO5/c33-19-28(30(34)37-29(21-11-3-1-4-12-21)22-13-5-2-6-14-22)32-31(35)36-20-27-25-17-9-7-15-23(25)24-16-8-10-18-26(24)27/h1-18,27-29,33H,19-20H2,(H,32,35)/t28-/m1/s1