methyl (1R,2S,3S)-2-oxidanyl-3-[(9-phenylfluoren-9-yl)amino]cyclopentane-1-carboxylate

Systemtic Name: methyl (1R,2S,3S)-2-oxidanyl-3-[(9-phenylfluoren-9-yl)amino]cyclopentane-1-carboxylate Openeye Name: methyl (1R,2S,3S)-2-hydroxy-3-[(9-phenylfluoren-9-yl)amino]cyclopentanecarboxylate CAS Name: (1R,2S,3S)-2-hydroxy-3-[(9-phenyl-9-fluorenyl)amino]-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2S,3S)-2-hydroxy-3-[(9-phenylfluoren-9-yl)amino]cyclopentane-1-carboxylate Traditional Name: (1R,2S,3S)-2-hydroxy-3-[(9-phenylfluoren-9-yl)amino]cyclopentanecarboxylic acid methyl ester Formula: C26H25NO3 MolecularWeight: 399.4816

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCC(C1O)NC2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=CC=C5

Isomeric SMILES

COC(=O)[C@@H]1CC[C@@H]([C@H]1O)NC2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=CC=C5

InChI

InChI=1S/C26H25NO3/c1-30-25(29)20-15-16-23(24(20)28)27-26(17-9-3-2-4-10-17)21-13-7-5-11-18(21)19-12-6-8-14-22(19)26/h2-14,20,23-24,27-28H,15-16H2,1H3/t20-,23+,24+/m1/s1