O1-tert-butyl O6-methyl (2S)-2-[(9-phenylfluoren-9-yl)amino]hexanedioate

Systemtic Name: O1-tert-butyl O6-methyl (2S)-2-[(9-phenylfluoren-9-yl)amino]hexanedioate Openeye Name: O1-tert-butyl O6-methyl (2S)-2-[(9-phenylfluoren-9-yl)amino]hexanedioate CAS Name: (2S)-2-[(9-phenyl-9-fluorenyl)amino]hexanedioic acid O1-tert-butyl ester O6-methyl ester IUPAC Name: 1-O-tert-butyl 6-O-methyl (2S)-2-[(9-phenylfluoren-9-yl)amino]hexanedioate Traditional Name: (2S)-2-[(9-phenylfluoren-9-yl)amino]adipic acid O1-tert-butyl ester O6-methyl ester Formula: C30H33NO4 MolecularWeight: 471.58732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(CCCC(=O)OC)NC1(C2=CC=CC=C2C3=CC=CC=C31)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)OC(=O)[C@H](CCCC(=O)OC)NC1(C2=CC=CC=C2C3=CC=CC=C31)C4=CC=CC=C4

InChI

InChI=1S/C30H33NO4/c1-29(2,3)35-28(33)26(19-12-20-27(32)34-4)31-30(21-13-6-5-7-14-21)24-17-10-8-15-22(24)23-16-9-11-18-25(23)30/h5-11,13-18,26,31H,12,19-20H2,1-4H3/t26-/m0/s1