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

Systemtic Name: (5R,6S)-2,2-dimethyl-6-phenylazanyl-1,3-dioxepan-5-ol Openeye Name: (5R,6S)-6-anilino-2,2-dimethyl-1,3-dioxepan-5-ol CAS Name: (5R,6S)-6-anilino-2,2-dimethyl-1,3-dioxepan-5-ol IUPAC Name: (5R,6S)-6-anilino-2,2-dimethyl-1,3-dioxepan-5-ol Traditional Name: (5R,6S)-6-anilino-2,2-dimethyl-1,3-dioxepan-5-ol Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(C(CO1)O)NC2=CC=CC=C2)C

Isomeric SMILES

CC1(OC[C@@H]([C@H](CO1)O)NC2=CC=CC=C2)C

InChI

InChI=1S/C13H19NO3/c1-13(2)16-8-11(12(15)9-17-13)14-10-6-4-3-5-7-10/h3-7,11-12,14-15H,8-9H2,1-2H3/t11-,12-/m0/s1