(1R,2S)-1-(9H-fluoren-9-ylmethoxycarbonylamino)-2-oxidanyl-cyclopentane-1-carboxylic acid

Systemtic Name: (1R,2S)-1-(9H-fluoren-9-ylmethoxycarbonylamino)-2-oxidanyl-cyclopentane-1-carboxylic acid Openeye Name: (1R,2S)-1-(9H-fluoren-9-ylmethoxycarbonylamino)-2-hydroxy-cyclopentanecarboxylic acid CAS Name: (1R,2S)-1-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-2-hydroxy-1-cyclopentanecarboxylic acid IUPAC Name: (1R,2S)-1-(9H-fluoren-9-ylmethoxycarbonylamino)-2-hydroxycyclopentane-1-carboxylic acid Traditional Name: (1R,2S)-1-(9H-fluoren-9-ylmethoxycarbonylamino)-2-hydroxy-cyclopentanecarboxylic acid Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)O

Isomeric SMILES

C1C[C@@H]([C@](C1)(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)O

InChI

InChI=1S/C21H21NO5/c23-18-10-5-11-21(18,19(24)25)22-20(26)27-12-17-15-8-3-1-6-13(15)14-7-2-4-9-16(14)17/h1-4,6-9,17-18,23H,5,10-12H2,(H,22,26)(H,24,25)/t18-,21+/m0/s1