(3S,4R,6S)-4-azanyl-6-methoxy-2-methyl-oxan-3-ol

Systemtic Name: (3S,4R,6S)-4-azanyl-6-methoxy-2-methyl-oxan-3-ol Openeye Name: (3S,4R,6S)-4-amino-6-methoxy-2-methyl-tetrahydropyran-3-ol CAS Name: (3S,4R,6S)-4-amino-6-methoxy-2-methyl-3-oxanol IUPAC Name: (3S,4R,6S)-4-amino-6-methoxy-2-methyloxan-3-ol Traditional Name: (3S,4R,6S)-4-amino-6-methoxy-2-methyl-tetrahydropyran-3-ol Formula: C7H15NO3 MolecularWeight: 161.1989

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)OC)N)O

Isomeric SMILES

CC1[C@H]([C@@H](C[C@H](O1)OC)N)O

InChI

InChI=1S/C7H15NO3/c1-4-7(9)5(8)3-6(10-2)11-4/h4-7,9H,3,8H2,1-2H3/t4?,5-,6+,7-/m1/s1