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

Systemtic Name: ethyl (2R,3R)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]aziridine-2-carboxylate Openeye Name: ethyl (2R,3R)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]aziridine-2-carboxylate CAS Name: (2R,3R)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-aziridinecarboxylic acid ethyl ester IUPAC Name: ethyl (2R,3R)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]aziridine-2-carboxylate Traditional Name: (2R,3R)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]ethylenimine-2-carboxylic acid ethyl ester Formula: C10H17NO4 MolecularWeight: 215.24628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(N1)C2COC(O2)(C)C

Isomeric SMILES

CCOC(=O)[C@H]1[C@@H](N1)[C@H]2COC(O2)(C)C

InChI

InChI=1S/C10H17NO4/c1-4-13-9(12)8-7(11-8)6-5-14-10(2,3)15-6/h6-8,11H,4-5H2,1-3H3/t6-,7+,8-/m1/s1