(2R,3S)-2-azanyl-4-methyl-1-(oxan-2-yloxy)pentan-3-ol

Systemtic Name: (2R,3S)-2-azanyl-4-methyl-1-(oxan-2-yloxy)pentan-3-ol Openeye Name: (2R,3S)-2-amino-4-methyl-1-tetrahydropyran-2-yloxy-pentan-3-ol CAS Name: (2R,3S)-2-amino-4-methyl-1-(2-oxanyloxy)-3-pentanol IUPAC Name: (2R,3S)-2-amino-4-methyl-1-(oxan-2-yloxy)pentan-3-ol Traditional Name: (2R,3S)-2-amino-4-methyl-1-tetrahydropyran-2-yloxy-pentan-3-ol Formula: C11H23NO3 MolecularWeight: 217.30522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(COC1CCCCO1)N)O

Isomeric SMILES

CC(C)[C@@H]([C@@H](COC1CCCCO1)N)O

InChI

InChI=1S/C11H23NO3/c1-8(2)11(13)9(12)7-15-10-5-3-4-6-14-10/h8-11,13H,3-7,12H2,1-2H3/t9-,10?,11+/m1/s1