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(2R,3S)-2-azanyl-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-N,N-dimethyl-3-oxidanyl-propanamide

(2R,3S)-2-azanyl-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-N,N-dimethyl-3-oxidanyl-propanamide

Systemtic Name:(2R,3S)-2-azanyl-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-N,N-dimethyl-3-oxidanyl-propanamide
Openeye Name:(2R,3S)-2-amino-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-hydroxy-N,N-dimethyl-propanamide
CAS Name:(2R,3S)-2-amino-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-hydroxy-N,N-dimethylpropanamide
IUPAC Name:(2R,3S)-2-amino-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-hydroxy-N,N-dimethylpropanamide
Traditional Name:(2R,3S)-2-amino-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-hydroxy-N,N-dimethyl-propionamide
Formula: C10H20N2O4
MolecularWeight: 232.2768
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C10H20N2O4/c1-10(2)15-5-6(16-10)8(13)7(11)9(14)12(3)4/h6-8,13H,5,11H2,1-4H3/t6-,7-,8-/m1/s1


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