(5R,6S)-6-azanyl-2,2-dimethyl-1,3-dioxepan-5-ol

Systemtic Name: (5R,6S)-6-azanyl-2,2-dimethyl-1,3-dioxepan-5-ol Openeye Name: (5R,6S)-6-amino-2,2-dimethyl-1,3-dioxepan-5-ol CAS Name: (5R,6S)-6-amino-2,2-dimethyl-1,3-dioxepan-5-ol IUPAC Name: (5R,6S)-6-amino-2,2-dimethyl-1,3-dioxepan-5-ol Traditional Name: (5R,6S)-6-amino-2,2-dimethyl-1,3-dioxepan-5-ol Formula: C7H15NO3 MolecularWeight: 161.1989

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(C(CO1)O)N)C

Isomeric SMILES

CC1(OC[C@@H]([C@H](CO1)O)N)C

InChI

InChI=1S/C7H15NO3/c1-7(2)10-3-5(8)6(9)4-11-7/h5-6,9H,3-4,8H2,1-2H3/t5-,6-/m0/s1