ditert-butyl (2S,6R,8S)-4-oxidanylidene-6-phenyl-2,8-bis[(9-phenylfluoren-9-yl)amino]nonanedioate

Systemtic Name: ditert-butyl (2S,6R,8S)-4-oxidanylidene-6-phenyl-2,8-bis[(9-phenylfluoren-9-yl)amino]nonanedioate Openeye Name: ditert-butyl (2S,6R,8S)-4-oxo-6-phenyl-2,8-bis[(9-phenylfluoren-9-yl)amino]nonanedioate CAS Name: (2S,6R,8S)-4-oxo-6-phenyl-2,8-bis[(9-phenyl-9-fluorenyl)amino]nonanedioic acid ditert-butyl ester IUPAC Name: ditert-butyl (2S,6R,8S)-4-oxo-6-phenyl-2,8-bis[(9-phenylfluoren-9-yl)amino]nonanedioate Traditional Name: (2S,6R,8S)-4-keto-6-phenyl-2,8-bis[(9-phenylfluoren-9-yl)amino]azelaic acid ditert-butyl ester Formula: C61H60N2O5 MolecularWeight: 901.1395

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(CC(CC(=O)CC(C(=O)OC(C)(C)C)NC1(C2=CC=CC=C2C3=CC=CC=C31)C4=CC=CC=C4)C5=CC=CC=C5)NC6(C7=CC=CC=C7C8=CC=CC=C86)C9=CC=CC=C9

Isomeric SMILES

CC(C)(C)OC(=O)[C@H](C[C@H](CC(=O)C[C@@H](C(=O)OC(C)(C)C)NC1(C2=CC=CC=C2C3=CC=CC=C31)C4=CC=CC=C4)C5=CC=CC=C5)NC6(C7=CC=CC=C7C8=CC=CC=C86)C9=CC=CC=C9

InChI

InChI=1S/C61H60N2O5/c1-58(2,3)67-56(65)54(62-60(43-26-12-8-13-27-43)50-34-20-16-30-46(50)47-31-17-21-35-51(47)60)39-42(41-24-10-7-11-25-41)38-45(64)40-55(57(66)68-59(4,5)6)63-61(44-28-14-9-15-29-44)52-36-22-18-32-48(52)49-33-19-23-37-53(49)61/h7-37,42,54-55,62-63H,38-40H2,1-6H3/t42-,54-,55-/m0/s1