4-[[4-[[(2R)-3,3-dimethylbutan-2-yl]oxy-methyl-phosphoryl]oxyphenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[4-[[(2R)-3,3-dimethylbutan-2-yl]oxy-methyl-phosphoryl]oxyphenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[4-[methyl-[(1R)-1,2,2-trimethylpropoxy]phosphoryl]oxyanilino]-4-oxo-butanoate CAS Name: 4-[4-[[(2R)-3,3-dimethylbutan-2-yl]oxy-methylphosphoryl]oxyanilino]-4-oxobutanoate IUPAC Name: 4-[4-[[(2R)-3,3-dimethylbutan-2-yl]oxy-methylphosphoryl]oxyanilino]-4-oxobutanoate Traditional Name: 4-keto-4-[4-[methyl-[(1R)-1,2,2-trimethylpropoxy]phosphoryl]oxyanilino]butyrate Formula: C17H25NO6P- MolecularWeight: 370.357261

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)C)OP(=O)(C)OC1=CC=C(C=C1)NC(=O)CCC(=O)[O-]

Isomeric SMILES

C[C@H](C(C)(C)C)O[P@](=O)(C)OC1=CC=C(C=C1)NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C17H26NO6P/c1-12(17(2,3)4)23-25(5,22)24-14-8-6-13(7-9-14)18-15(19)10-11-16(20)21/h6-9,12H,10-11H2,1-5H3,(H,18,19)(H,20,21)/p-1/t12-,25-/m1/s1