(2R,3S,4S)-4-azanyl-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]butane-1,2,3-triol

Systemtic Name: (2R,3S,4S)-4-azanyl-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]butane-1,2,3-triol Openeye Name: (2R,3S,4S)-4-amino-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]butane-1,2,3-triol CAS Name: (2R,3S,4S)-4-amino-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]butane-1,2,3-triol IUPAC Name: (2R,3S,4S)-4-amino-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]butane-1,2,3-triol Traditional Name: (2R,3S,4S)-4-amino-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]butane-1,2,3-triol Formula: C9H19NO5 MolecularWeight: 221.25086

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C(C(C(CO)O)O)N)C

Isomeric SMILES

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

InChI

InChI=1S/C9H19NO5/c1-9(2)14-4-6(15-9)7(10)8(13)5(12)3-11/h5-8,11-13H,3-4,10H2,1-2H3/t5-,6-,7-,8-/m1/s1