[cyclohexyl(phenylmethoxycarbonylamino)methyl]-[(4-nitrophenyl)methoxy]-oxidanylidene-phosphanium

Systemtic Name: [cyclohexyl(phenylmethoxycarbonylamino)methyl]-[(4-nitrophenyl)methoxy]-oxidanylidene-phosphanium Openeye Name: [benzyloxycarbonylamino(cyclohexyl)methyl]-[(4-nitrophenyl)methoxy]-oxo-phosphonium CAS Name: [cyclohexyl(phenylmethoxycarbonylamino)methyl]-[(4-nitrophenyl)methoxy]-oxophosphonium IUPAC Name: [cyclohexyl(phenylmethoxycarbonylamino)methyl]-[(4-nitrophenyl)methoxy]-oxophosphanium Traditional Name: [benzyloxycarbonylamino(cyclohexyl)methyl]-keto-(4-nitrobenzyl)oxy-phosphonium Formula: C22H26N2O6P+ MolecularWeight: 445.425401

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(NC(=O)OCC2=CC=CC=C2)[P+](=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)C(NC(=O)OCC2=CC=CC=C2)[P+](=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H25N2O6P/c25-22(29-15-17-7-3-1-4-8-17)23-21(19-9-5-2-6-10-19)31(28)30-16-18-11-13-20(14-12-18)24(26)27/h1,3-4,7-8,11-14,19,21H,2,5-6,9-10,15-16H2/p+1