(1S,2S,3S)-2-azanyl-1-dimethoxyphosphoryl-3-methyl-pentan-1-ol

Systemtic Name: (1S,2S,3S)-2-azanyl-1-dimethoxyphosphoryl-3-methyl-pentan-1-ol Openeye Name: (1S,2S,3S)-2-amino-1-dimethoxyphosphoryl-3-methyl-pentan-1-ol CAS Name: (1S,2S,3S)-2-amino-1-dimethoxyphosphoryl-3-methyl-1-pentanol IUPAC Name: (1S,2S,3S)-2-amino-1-dimethoxyphosphoryl-3-methylpentan-1-ol Traditional Name: (1S,2S,3S)-2-amino-1-dimethoxyphosphoryl-3-methyl-pentan-1-ol Formula: C8H20NO4P MolecularWeight: 225.222461

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H20NO4P/c1-5-6(2)7(9)8(10)14(11,12-3)13-4/h6-8,10H,5,9H2,1-4H3/t6-,7-,8-/m0/s1