(2R)-2-(2,3-dihydro-1H-inden-2-yl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)ethanoic acid

Systemtic Name: (2R)-2-(2,3-dihydro-1H-inden-2-yl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)ethanoic acid Openeye Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-indan-2-yl-acetic acid CAS Name: (2R)-2-(2,3-dihydro-1H-inden-2-yl)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]acetic acid IUPAC Name: (2R)-2-(2,3-dihydro-1H-inden-2-yl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic acid Traditional Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-indan-2-yl-acetic acid Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)C(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35

Isomeric SMILES

C1C(CC2=CC=CC=C21)[C@H](C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35

InChI

InChI=1S/C26H23NO4/c28-25(29)24(18-13-16-7-1-2-8-17(16)14-18)27-26(30)31-15-23-21-11-5-3-9-19(21)20-10-4-6-12-22(20)23/h1-12,18,23-24H,13-15H2,(H,27,30)(H,28,29)/t24-/m1/s1