(3R,4R)-3-azaniumyl-5-(9H-fluoren-9-ylmethoxy)-4-(4-nitrophenyl)-5-oxidanylidene-pentanoate

Systemtic Name: (3R,4R)-3-azaniumyl-5-(9H-fluoren-9-ylmethoxy)-4-(4-nitrophenyl)-5-oxidanylidene-pentanoate Openeye Name: (3R,4R)-3-azaniumyl-5-(9H-fluoren-9-ylmethoxy)-4-(4-nitrophenyl)-5-oxo-pentanoate CAS Name: (3R,4R)-3-ammonio-5-(9H-fluoren-9-ylmethoxy)-4-(4-nitrophenyl)-5-oxopentanoate IUPAC Name: (3R,4R)-3-azaniumyl-5-(9H-fluoren-9-ylmethoxy)-4-(4-nitrophenyl)-5-oxopentanoate Traditional Name: (3R,4R)-3-ammonio-5-(9H-fluoren-9-ylmethoxy)-5-keto-4-(4-nitrophenyl)valerate Formula: C25H22N2O6 MolecularWeight: 446.45198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O6/c26-22(13-23(28)29)24(15-9-11-16(12-10-15)27(31)32)25(30)33-14-21-19-7-3-1-5-17(19)18-6-2-4-8-20(18)21/h1-12,21-22,24H,13-14,26H2,(H,28,29)/t22-,24-/m1/s1