2-azanyl-3-(9H-fluoren-9-ylmethoxy)-2-(1H-indol-3-ylmethyl)-3-oxidanylidene-propanoic acid

Systemtic Name: 2-azanyl-3-(9H-fluoren-9-ylmethoxy)-2-(1H-indol-3-ylmethyl)-3-oxidanylidene-propanoic acid Openeye Name: 2-amino-3-(9H-fluoren-9-ylmethoxy)-2-(1H-indol-3-ylmethyl)-3-oxo-propanoic acid CAS Name: 2-amino-3-(9H-fluoren-9-ylmethoxy)-2-(1H-indol-3-ylmethyl)-3-oxopropanoic acid IUPAC Name: 2-amino-3-(9H-fluoren-9-ylmethoxy)-2-(1H-indol-3-ylmethyl)-3-oxopropanoic acid Traditional Name: 2-amino-3-(9H-fluoren-9-ylmethoxy)-2-(1H-indol-3-ylmethyl)-3-keto-propionic acid Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)C(CC4=CNC5=CC=CC=C54)(C(=O)O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)C(CC4=CNC5=CC=CC=C54)(C(=O)O)N

InChI

InChI=1S/C26H22N2O4/c27-26(24(29)30,13-16-14-28-23-12-6-5-7-17(16)23)25(31)32-15-22-20-10-3-1-8-18(20)19-9-2-4-11-21(19)22/h1-12,14,22,28H,13,15,27H2,(H,29,30)