oxidanylidene-[1-oxidanylidene-1-phenylmethoxy-6-(phenylmethoxycarbonylamino)hexan-2-yl]oxy-phenylmethoxy-phosphanium

Systemtic Name: oxidanylidene-[1-oxidanylidene-1-phenylmethoxy-6-(phenylmethoxycarbonylamino)hexan-2-yl]oxy-phenylmethoxy-phosphanium Openeye Name: benzyloxy-[1-benzyloxycarbonyl-5-(benzyloxycarbonylamino)pentoxy]-oxo-phosphonium CAS Name: oxo-[1-oxo-1-phenylmethoxy-6-(phenylmethoxycarbonylamino)hexan-2-yl]oxy-phenylmethoxyphosphonium IUPAC Name: oxo-[1-oxo-1-phenylmethoxy-6-(phenylmethoxycarbonylamino)hexan-2-yl]oxy-phenylmethoxyphosphanium Traditional Name: benzoxy-[5-(benzyloxycarbonylamino)-1-carbobenzoxy-pentoxy]-keto-phosphonium Formula: C28H31NO7P+ MolecularWeight: 524.522001

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(CCCCNC(=O)OCC2=CC=CC=C2)O[P+](=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C(CCCCNC(=O)OCC2=CC=CC=C2)O[P+](=O)OCC3=CC=CC=C3

InChI

InChI=1S/C28H30NO7P/c30-27(33-20-23-12-4-1-5-13-23)26(36-37(32)35-22-25-16-8-3-9-17-25)18-10-11-19-29-28(31)34-21-24-14-6-2-7-15-24/h1-9,12-17,26H,10-11,18-22H2/p+1