(3R,4S)-3-azaniumyl-5-(9H-fluoren-9-ylmethoxy)-4-(furan-2-yl)-5-oxidanylidene-pentanoate

Systemtic Name: (3R,4S)-3-azaniumyl-5-(9H-fluoren-9-ylmethoxy)-4-(furan-2-yl)-5-oxidanylidene-pentanoate Openeye Name: (3R,4S)-3-azaniumyl-5-(9H-fluoren-9-ylmethoxy)-4-(2-furyl)-5-oxo-pentanoate CAS Name: (3R,4S)-3-ammonio-5-(9H-fluoren-9-ylmethoxy)-4-(2-furanyl)-5-oxopentanoate IUPAC Name: (3R,4S)-3-azaniumyl-5-(9H-fluoren-9-ylmethoxy)-4-(furan-2-yl)-5-oxopentanoate Traditional Name: (3R,4S)-3-ammonio-5-(9H-fluoren-9-ylmethoxy)-4-(2-furyl)-5-keto-valerate Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)C(C4=CC=CO4)C(CC(=O)[O-])[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)[C@H](C4=CC=CO4)[C@@H](CC(=O)[O-])[NH3+]

InChI

InChI=1S/C23H21NO5/c24-19(12-21(25)26)22(20-10-5-11-28-20)23(27)29-13-18-16-8-3-1-6-14(16)15-7-2-4-9-17(15)18/h1-11,18-19,22H,12-13,24H2,(H,25,26)/t19-,22+/m1/s1