[(2R)-1-oxidanylidene-1-phenylmethoxy-6-(phenylmethoxycarbonylamino)hexan-2-yl]azanium

Systemtic Name: [(2R)-1-oxidanylidene-1-phenylmethoxy-6-(phenylmethoxycarbonylamino)hexan-2-yl]azanium Openeye Name: [(1R)-1-benzyloxycarbonyl-5-(benzyloxycarbonylamino)pentyl]ammonium CAS Name: [(2R)-1-oxo-1-phenylmethoxy-6-(phenylmethoxycarbonylamino)hexan-2-yl]ammonium IUPAC Name: [(2R)-1-oxo-1-phenylmethoxy-6-(phenylmethoxycarbonylamino)hexan-2-yl]azanium Traditional Name: [(1R)-5-(benzyloxycarbonylamino)-1-carbobenzoxy-pentyl]ammonium Formula: C21H27N2O4+ MolecularWeight: 371.45008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(CCCCNC(=O)OCC2=CC=CC=C2)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)[C@@H](CCCCNC(=O)OCC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C21H26N2O4/c22-19(20(24)26-15-17-9-3-1-4-10-17)13-7-8-14-23-21(25)27-16-18-11-5-2-6-12-18/h1-6,9-12,19H,7-8,13-16,22H2,(H,23,25)/p+1/t19-/m1/s1