(2R,3S)-3-[(4S,5S)-2,2-dimethyl-5-[(Z)-phenylmethoxyiminomethyl]-1,3-dioxolan-4-yl]-2,3-bis(methoxymethoxy)propan-1-ol

Systemtic Name: (2R,3S)-3-[(4S,5S)-2,2-dimethyl-5-[(Z)-phenylmethoxyiminomethyl]-1,3-dioxolan-4-yl]-2,3-bis(methoxymethoxy)propan-1-ol Openeye Name: (2R,3S)-3-[(4S,5S)-5-[(Z)-benzyloxyiminomethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2,3-bis(methoxymethoxy)propan-1-ol CAS Name: (2R,3S)-3-[(4S,5S)-2,2-dimethyl-5-[(Z)-phenylmethoxyiminomethyl]-1,3-dioxolan-4-yl]-2,3-bis(methoxymethoxy)-1-propanol IUPAC Name: (2R,3S)-3-[(4S,5S)-2,2-dimethyl-5-[(Z)-phenylmethoxyiminomethyl]-1,3-dioxolan-4-yl]-2,3-bis(methoxymethoxy)propan-1-ol Traditional Name: (2R,3S)-3-[(4S,5S)-5-[(Z)-benzyloximinomethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2,3-bis(methoxymethoxy)propan-1-ol Formula: C20H31NO8 MolecularWeight: 413.46204

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(C(O1)C(C(CO)OCOC)OCOC)C=NOCC2=CC=CC=C2)C

Isomeric SMILES

CC1(O[C@H]([C@H](O1)[C@H]([C@@H](CO)OCOC)OCOC)/C=N\OCC2=CC=CC=C2)C

InChI

InChI=1S/C20H31NO8/c1-20(2)28-16(10-21-27-12-15-8-6-5-7-9-15)19(29-20)18(26-14-24-4)17(11-22)25-13-23-3/h5-10,16-19,22H,11-14H2,1-4H3/b21-10-/t16-,17+,18-,19-/m0/s1