[(1R,2S)-2-azanyl-4-methyl-1-oxidanyl-pentyl]-(2-methoxy-2-oxidanylidene-ethyl)phosphinic acid

Systemtic Name: [(1R,2S)-2-azanyl-4-methyl-1-oxidanyl-pentyl]-(2-methoxy-2-oxidanylidene-ethyl)phosphinic acid Openeye Name: [(1R,2S)-2-amino-1-hydroxy-4-methyl-pentyl]-(2-methoxy-2-oxo-ethyl)phosphinic acid CAS Name: [(1R,2S)-2-amino-1-hydroxy-4-methylpentyl]-(2-methoxy-2-oxoethyl)phosphinic acid IUPAC Name: [(1R,2S)-2-amino-1-hydroxy-4-methylpentyl]-(2-methoxy-2-oxoethyl)phosphinic acid Traditional Name: [(1R,2S)-2-amino-1-hydroxy-4-methyl-pentyl]-(2-keto-2-methoxy-ethyl)phosphinic acid Formula: C9H20NO5P MolecularWeight: 253.232561

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(O)P(=O)(CC(=O)OC)O)N

Isomeric SMILES

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

InChI

InChI=1S/C9H20NO5P/c1-6(2)4-7(10)9(12)16(13,14)5-8(11)15-3/h6-7,9,12H,4-5,10H2,1-3H3,(H,13,14)/t7-,9+/m0/s1