(2S)-2-[[(1-azaniumyl-3-methyl-butyl)-oxidanyl-phosphoryl]carbonylamino]-4-methyl-pentanoate

Systemtic Name: (2S)-2-[[(1-azaniumyl-3-methyl-butyl)-oxidanyl-phosphoryl]carbonylamino]-4-methyl-pentanoate Openeye Name: (2S)-2-[[(1-azaniumyl-3-methyl-butyl)-hydroxy-phosphoryl]carbonylamino]-4-methyl-pentanoate CAS Name: (2S)-2-[[[(1-ammonio-3-methylbutyl)-hydroxyphosphoryl]-oxomethyl]amino]-4-methylpentanoate IUPAC Name: (2S)-2-[[(1-azaniumyl-3-methylbutyl)-hydroxyphosphoryl]carbonylamino]-4-methylpentanoate Traditional Name: (2S)-2-[[(1-ammonio-3-methyl-butyl)-hydroxy-phosphoryl]carbonylamino]-4-methyl-valerate Formula: C12H25N2O5P MolecularWeight: 308.311061

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)[O-])NC(=O)P(=O)(C(CC(C)C)[NH3+])O

Isomeric SMILES

CC(C)C[C@@H](C(=O)[O-])NC(=O)P(=O)(C(CC(C)C)[NH3+])O

InChI

InChI=1S/C12H25N2O5P/c1-7(2)5-9(11(15)16)14-12(17)20(18,19)10(13)6-8(3)4/h7-10H,5-6,13H2,1-4H3,(H,14,17)(H,15,16)(H,18,19)/t9-,10?/m0/s1