[(2S)-6-(9H-fluoren-9-ylmethoxycarbonylamino)-1-methoxy-1-oxidanylidene-hexan-2-yl]azanium

Systemtic Name: [(2S)-6-(9H-fluoren-9-ylmethoxycarbonylamino)-1-methoxy-1-oxidanylidene-hexan-2-yl]azanium Openeye Name: [(1S)-5-(9H-fluoren-9-ylmethoxycarbonylamino)-1-methoxycarbonyl-pentyl]ammonium CAS Name: [(2S)-6-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-1-methoxy-1-oxohexan-2-yl]ammonium IUPAC Name: [(2S)-6-(9H-fluoren-9-ylmethoxycarbonylamino)-1-methoxy-1-oxohexan-2-yl]azanium Traditional Name: [(1S)-1-carbomethoxy-5-(9H-fluoren-9-ylmethoxycarbonylamino)pentyl]ammonium Formula: C22H27N2O4+ MolecularWeight: 383.46078

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CCCCNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)[NH3+]

Isomeric SMILES

COC(=O)[C@H](CCCCNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)[NH3+]

InChI

InChI=1S/C22H26N2O4/c1-27-21(25)20(23)12-6-7-13-24-22(26)28-14-19-17-10-4-2-8-15(17)16-9-3-5-11-18(16)19/h2-5,8-11,19-20H,6-7,12-14,23H2,1H3,(H,24,26)/p+1/t20-/m0/s1