2-azanyl-2-(9H-fluoren-9-ylmethoxycarbonyl)-3-(1H-indol-3-yl)butanoic acid

Systemtic Name: 2-azanyl-2-(9H-fluoren-9-ylmethoxycarbonyl)-3-(1H-indol-3-yl)butanoic acid Openeye Name: 2-amino-2-(9H-fluoren-9-ylmethoxycarbonyl)-3-(1H-indol-3-yl)butanoic acid CAS Name: 2-amino-2-[9H-fluoren-9-ylmethoxy(oxo)methyl]-3-(1H-indol-3-yl)butanoic acid IUPAC Name: 2-amino-2-(9H-fluoren-9-ylmethoxycarbonyl)-3-(1H-indol-3-yl)butanoic acid Traditional Name: 2-amino-2-(9H-fluoren-9-ylmethoxycarbonyl)-3-(1H-indol-3-yl)butyric acid Formula: C27H24N2O4 MolecularWeight: 440.49046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=CC=CC=C21)C(C(=O)O)(C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)N

Isomeric SMILES

CC(C1=CNC2=CC=CC=C21)C(C(=O)O)(C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)N

InChI

InChI=1S/C27H24N2O4/c1-16(22-14-29-24-13-7-6-12-21(22)24)27(28,25(30)31)26(32)33-15-23-19-10-4-2-8-17(19)18-9-3-5-11-20(18)23/h2-14,16,23,29H,15,28H2,1H3,(H,30,31)