(2S)-2-azanyl-5-[[(2S)-3-methyl-1-oxidanylidene-1-(1-phosphonoethylamino)butan-2-yl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: (2S)-2-azanyl-5-[[(2S)-3-methyl-1-oxidanylidene-1-(1-phosphonoethylamino)butan-2-yl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: (2S)-2-amino-5-[[(1S)-2-methyl-1-(1-phosphonoethylcarbamoyl)propyl]amino]-5-oxo-pentanoic acid CAS Name: (2S)-2-amino-5-[[(2S)-3-methyl-1-oxo-1-(1-phosphonoethylamino)butan-2-yl]amino]-5-oxopentanoic acid IUPAC Name: (2S)-2-amino-5-[[(2S)-3-methyl-1-oxo-1-(1-phosphonoethylamino)butan-2-yl]amino]-5-oxopentanoic acid Traditional Name: (2S)-2-amino-5-keto-5-[[(1S)-2-methyl-1-(1-phosphonoethylcarbamoyl)propyl]amino]valeric acid Formula: C12H24N3O7P MolecularWeight: 353.308621

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C)P(=O)(O)O)NC(=O)CCC(C(=O)O)N

Isomeric SMILES

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

InChI

InChI=1S/C12H24N3O7P/c1-6(2)10(11(17)14-7(3)23(20,21)22)15-9(16)5-4-8(13)12(18)19/h6-8,10H,4-5,13H2,1-3H3,(H,14,17)(H,15,16)(H,18,19)(H2,20,21,22)/t7?,8-,10-/m0/s1