(2R,4S)-2-azaniumyl-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-oxidanyl-butanoate

Systemtic Name: (2R,4S)-2-azaniumyl-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-oxidanyl-butanoate Openeye Name: (2R,4S)-2-azaniumyl-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-hydroxy-butanoate CAS Name: (2R,4S)-2-ammonio-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-hydroxybutanoate IUPAC Name: (2R,4S)-2-azaniumyl-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-hydroxybutanoate Traditional Name: (2R,4S)-2-ammonio-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-hydroxy-butyrate Formula: C9H17NO5 MolecularWeight: 219.23498

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C(CC(C(=O)[O-])[NH3+])O)C

Isomeric SMILES

CC1(OC[C@@H](O1)[C@H](C[C@H](C(=O)[O-])[NH3+])O)C

InChI

InChI=1S/C9H17NO5/c1-9(2)14-4-7(15-9)6(11)3-5(10)8(12)13/h5-7,11H,3-4,10H2,1-2H3,(H,12,13)/t5-,6+,7-/m1/s1