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

Systemtic Name: (2S)-2-[[(1-azaniumyl-3-methyl-butyl)-azanyl-phosphoryl]carbonylamino]-4-methyl-pentanoate Openeye Name: (2S)-2-[[amino-(1-azaniumyl-3-methyl-butyl)phosphoryl]carbonylamino]-4-methyl-pentanoate CAS Name: (2S)-2-[[[amino-(1-ammonio-3-methylbutyl)phosphoryl]-oxomethyl]amino]-4-methylpentanoate IUPAC Name: (2S)-2-[[amino-(1-azaniumyl-3-methylbutyl)phosphoryl]carbonylamino]-4-methylpentanoate Traditional Name: (2S)-2-[[amino-(1-ammonio-3-methyl-butyl)phosphoryl]carbonylamino]-4-methyl-valerate Formula: C12H26N3O4P MolecularWeight: 307.326301

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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+])N

Isomeric SMILES

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

InChI

InChI=1S/C12H26N3O4P/c1-7(2)5-9(11(16)17)15-12(18)20(14,19)10(13)6-8(3)4/h7-10H,5-6,13H2,1-4H3,(H2,14,19)(H,15,18)(H,16,17)/t9-,10?,20?/m0/s1