[(2R,3S)-2,3-diacetyloxy-4-(dimethylcarbamoylamino)butyl] ethanoate

Systemtic Name: [(2R,3S)-2,3-diacetyloxy-4-(dimethylcarbamoylamino)butyl] ethanoate Openeye Name: [(2R,3S)-2,3-diacetoxy-4-(dimethylcarbamoylamino)butyl] acetate CAS Name: acetic acid [(2R,3S)-2,3-diacetyloxy-4-[[dimethylamino(oxo)methyl]amino]butyl] ester IUPAC Name: [(2R,3S)-2,3-diacetyloxy-4-(dimethylcarbamoylamino)butyl] acetate Traditional Name: acetic acid [(2R,3S)-2,3-diacetoxy-4-(dimethylcarbamoylamino)butyl] ester Formula: C13H22N2O7 MolecularWeight: 318.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(CNC(=O)N(C)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@H]([C@H](CNC(=O)N(C)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C13H22N2O7/c1-8(16)20-7-12(22-10(3)18)11(21-9(2)17)6-14-13(19)15(4)5/h11-12H,6-7H2,1-5H3,(H,14,19)/t11-,12+/m0/s1