ditert-butyl (2S,4R,8S)-5-oxidanylidene-2,8-bis[(9-phenylfluoren-9-yl)amino]-4-prop-2-enyl-nonanedioate

Systemtic Name: ditert-butyl (2S,4R,8S)-5-oxidanylidene-2,8-bis[(9-phenylfluoren-9-yl)amino]-4-prop-2-enyl-nonanedioate Openeye Name: ditert-butyl (2S,4R,8S)-4-allyl-5-oxo-2,8-bis[(9-phenylfluoren-9-yl)amino]nonanedioate CAS Name: (2S,4R,8S)-5-oxo-2,8-bis[(9-phenyl-9-fluorenyl)amino]-4-prop-2-enylnonanedioic acid ditert-butyl ester IUPAC Name: ditert-butyl (2S,4R,8S)-5-oxo-2,8-bis[(9-phenylfluoren-9-yl)amino]-4-prop-2-enylnonanedioate Traditional Name: (2S,4R,8S)-4-allyl-5-keto-2,8-bis[(9-phenylfluoren-9-yl)amino]azelaic acid ditert-butyl ester Formula: C58H60N2O5 MolecularWeight: 865.1074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(CCC(=O)C(CC=C)CC(C(=O)OC(C)(C)C)NC1(C2=CC=CC=C2C3=CC=CC=C31)C4=CC=CC=C4)NC5(C6=CC=CC=C6C7=CC=CC=C75)C8=CC=CC=C8

Isomeric SMILES

CC(C)(C)OC(=O)[C@H](CCC(=O)[C@H](CC=C)C[C@@H](C(=O)OC(C)(C)C)NC1(C2=CC=CC=C2C3=CC=CC=C31)C4=CC=CC=C4)NC5(C6=CC=CC=C6C7=CC=CC=C75)C8=CC=CC=C8

InChI

InChI=1S/C58H60N2O5/c1-8-23-39(38-51(54(63)65-56(5,6)7)60-58(41-26-13-10-14-27-41)48-34-21-17-30-44(48)45-31-18-22-35-49(45)58)52(61)37-36-50(53(62)64-55(2,3)4)59-57(40-24-11-9-12-25-40)46-32-19-15-28-42(46)43-29-16-20-33-47(43)57/h8-22,24-35,39,50-51,59-60H,1,23,36-38H2,2-7H3/t39-,50+,51+/m1/s1