O1-tert-butyl O2-ethyl (2R,3R)-3-[(4S)-2-sulfanylidene-1,3-dioxolan-4-yl]aziridine-1,2-dicarboxylate

Systemtic Name: O1-tert-butyl O2-ethyl (2R,3R)-3-[(4S)-2-sulfanylidene-1,3-dioxolan-4-yl]aziridine-1,2-dicarboxylate Openeye Name: O1-tert-butyl O2-ethyl (2R,3R)-3-[(4S)-2-thioxo-1,3-dioxolan-4-yl]aziridine-1,2-dicarboxylate CAS Name: (2R,3R)-3-[(4S)-2-sulfanylidene-1,3-dioxolan-4-yl]aziridine-1,2-dicarboxylic acid O1-tert-butyl ester O2-ethyl ester IUPAC Name: 1-O-tert-butyl 2-O-ethyl (2R,3R)-3-[(4S)-2-sulfanylidene-1,3-dioxolan-4-yl]aziridine-1,2-dicarboxylate Traditional Name: (2R,3R)-3-[(4S)-2-thioxo-1,3-dioxolan-4-yl]ethylenimine-1,2-dicarboxylic acid O1-tert-butyl ester O2-ethyl ester Formula: C13H19NO6S MolecularWeight: 317.35806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(N1C(=O)OC(C)(C)C)C2COC(=S)O2

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO6S/c1-5-17-10(15)9-8(7-6-18-12(21)19-7)14(9)11(16)20-13(2,3)4/h7-9H,5-6H2,1-4H3/t7-,8+,9-,14?/m1/s1