[4-azanyl-1-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]-(9H-fluoren-1-ylmethoxycarbonyl)-dimethyl-azanium

Systemtic Name: [4-azanyl-1-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]-(9H-fluoren-1-ylmethoxycarbonyl)-dimethyl-azanium Openeye Name: (3-amino-1-carboxy-3-oxo-propyl)-(9H-fluoren-1-ylmethoxycarbonyl)-dimethyl-ammonium CAS Name: (4-amino-1-hydroxy-1,4-dioxobutan-2-yl)-[9H-fluoren-1-ylmethoxy(oxo)methyl]-dimethylammonium IUPAC Name: (4-amino-1-hydroxy-1,4-dioxobutan-2-yl)-(9H-fluoren-1-ylmethoxycarbonyl)-dimethylazanium Traditional Name: (3-amino-1-carboxy-3-keto-propyl)-(9H-fluoren-1-ylmethoxycarbonyl)-dimethyl-ammonium Formula: C21H23N2O5+ MolecularWeight: 383.41772

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C(CC(=O)N)C(=O)O)C(=O)OCC1=CC=CC2=C1CC3=CC=CC=C32

Isomeric SMILES

C[N+](C)(C(CC(=O)N)C(=O)O)C(=O)OCC1=CC=CC2=C1CC3=CC=CC=C32

InChI

InChI=1S/C21H22N2O5/c1-23(2,18(20(25)26)11-19(22)24)21(27)28-12-14-7-5-9-16-15-8-4-3-6-13(15)10-17(14)16/h3-9,18H,10-12H2,1-2H3,(H2-,22,24,25,26)/p+1