[(2S)-2-acetyloxy-2-[(2R,3S)-1,3-diaminocarbonylaziridin-2-yl]ethyl] ethanoate

Systemtic Name: [(2S)-2-acetyloxy-2-[(2R,3S)-1,3-diaminocarbonylaziridin-2-yl]ethyl] ethanoate Openeye Name: [(2S)-2-acetoxy-2-[(2R,3S)-1,3-dicarbamoylaziridin-2-yl]ethyl] acetate CAS Name: acetic acid [(2S)-2-acetyloxy-2-[(2R,3S)-1,3-dicarbamoyl-2-aziridinyl]ethyl] ester IUPAC Name: [(2S)-2-acetyloxy-2-[(2R,3S)-1,3-dicarbamoylaziridin-2-yl]ethyl] acetate Traditional Name: acetic acid [(2S)-2-acetoxy-2-[(2R,3S)-1,3-dicarbamoylethylenimin-2-yl]ethyl] ester Formula: C10H15N3O6 MolecularWeight: 273.2426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C1C(N1C(=O)N)C(=O)N)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@H]([C@H]1[C@H](N1C(=O)N)C(=O)N)OC(=O)C

InChI

InChI=1S/C10H15N3O6/c1-4(14)18-3-6(19-5(2)15)7-8(9(11)16)13(7)10(12)17/h6-8H,3H2,1-2H3,(H2,11,16)(H2,12,17)/t6-,7+,8+,13?/m1/s1