sodium [2-oxidanylidene-3-(phenylmethoxycarbonylamino)propoxy]-phenyl-phosphinate

Systemtic Name: sodium [2-oxidanylidene-3-(phenylmethoxycarbonylamino)propoxy]-phenyl-phosphinate Openeye Name: sodium [3-(benzyloxycarbonylamino)-2-oxo-propoxy]-phenyl-phosphinate CAS Name: sodium [2-oxo-3-(phenylmethoxycarbonylamino)propoxy]-phenylphosphinate IUPAC Name: sodium [2-oxo-3-(phenylmethoxycarbonylamino)propoxy]-phenylphosphinate Traditional Name: sodium [3-(benzyloxycarbonylamino)-2-keto-propoxy]-phenyl-phosphinate Formula: C17H17NNaO6P MolecularWeight: 385.283511

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCC(=O)COP(=O)(C2=CC=CC=C2)[O-].[Na+]

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCC(=O)COP(=O)(C2=CC=CC=C2)[O-].[Na+]

InChI

InChI=1S/C17H18NO6P.Na/c19-15(13-24-25(21,22)16-9-5-2-6-10-16)11-18-17(20)23-12-14-7-3-1-4-8-14;/h1-10H,11-13H2,(H,18,20)(H,21,22);/q;+1/p-1