oxidanylidene-[1-oxidanyl-1-oxidanylidene-6-(phenylmethoxycarbonylamino)hexan-2-yl]oxy-(4-phenylbutyl)phosphanium

Systemtic Name: oxidanylidene-[1-oxidanyl-1-oxidanylidene-6-(phenylmethoxycarbonylamino)hexan-2-yl]oxy-(4-phenylbutyl)phosphanium Openeye Name: [5-(benzyloxycarbonylamino)-1-carboxy-pentoxy]-oxo-(4-phenylbutyl)phosphonium CAS Name: [1-hydroxy-1-oxo-6-(phenylmethoxycarbonylamino)hexan-2-yl]oxy-oxo-(4-phenylbutyl)phosphonium IUPAC Name: [1-hydroxy-1-oxo-6-(phenylmethoxycarbonylamino)hexan-2-yl]oxy-oxo-(4-phenylbutyl)phosphanium Traditional Name: [5-(benzyloxycarbonylamino)-1-carboxy-pentoxy]-keto-(4-phenylbutyl)phosphonium Formula: C24H31NO6P+ MolecularWeight: 460.479801

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC[P+](=O)OC(CCCCNC(=O)OCC2=CC=CC=C2)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CCCC[P+](=O)OC(CCCCNC(=O)OCC2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C24H30NO6P/c26-23(27)22(31-32(29)18-10-8-13-20-11-3-1-4-12-20)16-7-9-17-25-24(28)30-19-21-14-5-2-6-15-21/h1-6,11-12,14-15,22H,7-10,13,16-19H2,(H-,25,26,27,28)/p+1