dilithium (2R)-2-[[oxidanidyl(phenylmethoxycarbonylaminomethyl)phosphoryl]amino]-2-phenyl-ethanoate

Systemtic Name: dilithium (2R)-2-[[oxidanidyl(phenylmethoxycarbonylaminomethyl)phosphoryl]amino]-2-phenyl-ethanoate Openeye Name: dilithium (2R)-2-[[benzyloxycarbonylaminomethyl(oxido)phosphoryl]amino]-2-phenyl-acetate CAS Name: dilithium (2R)-2-[[oxido(phenylmethoxycarbonylaminomethyl)phosphoryl]amino]-2-phenylacetate IUPAC Name: dilithium (2R)-2-[[oxido(phenylmethoxycarbonylaminomethyl)phosphoryl]amino]-2-phenylacetate Traditional Name: dilithium (2R)-2-[[benzyloxycarbonylaminomethyl(oxido)phosphoryl]amino]-2-phenyl-acetate Formula: C17H17Li2N2O6P MolecularWeight: 390.182441

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].[Li+].C1=CC=C(C=C1)COC(=O)NCP(=O)(NC(C2=CC=CC=C2)C(=O)[O-])[O-]

Isomeric SMILES

[Li+].[Li+].C1=CC=C(C=C1)COC(=O)NCP(=O)(N[C@H](C2=CC=CC=C2)C(=O)[O-])[O-]

InChI

InChI=1S/C17H19N2O6P.2Li/c20-16(21)15(14-9-5-2-6-10-14)19-26(23,24)12-18-17(22)25-11-13-7-3-1-4-8-13;;/h1-10,15H,11-12H2,(H,18,22)(H,20,21)(H2,19,23,24);;/q;2*+1/p-2/t15-;;/m1../s1