diethyl (2R,3S)-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]aziridine-1,2-dicarboxylate

Systemtic Name: diethyl (2R,3S)-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]aziridine-1,2-dicarboxylate Openeye Name: diethyl (2R,3S)-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]aziridine-1,2-dicarboxylate CAS Name: (2R,3S)-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]aziridine-1,2-dicarboxylic acid diethyl ester IUPAC Name: diethyl (2R,3S)-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]aziridine-1,2-dicarboxylate Traditional Name: (2R,3S)-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethylenimine-1,2-dicarboxylic acid diethyl ester Formula: C13H21NO6 MolecularWeight: 287.30894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(N1C(=O)OCC)C2COC(O2)(C)C

Isomeric SMILES

CCOC(=O)[C@H]1[C@H](N1C(=O)OCC)[C@@H]2COC(O2)(C)C

InChI

InChI=1S/C13H21NO6/c1-5-17-11(15)10-9(14(10)12(16)18-6-2)8-7-19-13(3,4)20-8/h8-10H,5-7H2,1-4H3/t8-,9+,10+,14?/m0/s1