O1-tert-butyl O3-ethyl O2-prop-2-enyl (2S,3S)-aziridine-1,2,3-tricarboxylate

Systemtic Name: O1-tert-butyl O3-ethyl O2-prop-2-enyl (2S,3S)-aziridine-1,2,3-tricarboxylate Openeye Name: O2-allyl O1-tert-butyl O3-ethyl (2S,3S)-aziridine-1,2,3-tricarboxylate CAS Name: (2S,3S)-aziridine-1,2,3-tricarboxylic acid O1-tert-butyl ester O3-ethyl ester O2-prop-2-enyl ester IUPAC Name: 1-O-tert-butyl 3-O-ethyl 2-O-prop-2-enyl (2S,3S)-aziridine-1,2,3-tricarboxylate Traditional Name: (2S,3S)-ethylenimine-1,2,3-tricarboxylic acid O2-allyl ester O1-tert-butyl ester O3-ethyl ester Formula: C14H21NO6 MolecularWeight: 299.31964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(N1C(=O)OC(C)(C)C)C(=O)OCC=C

Isomeric SMILES

CCOC(=O)[C@@H]1[C@H](N1C(=O)OC(C)(C)C)C(=O)OCC=C

InChI

InChI=1S/C14H21NO6/c1-6-8-20-12(17)10-9(11(16)19-7-2)15(10)13(18)21-14(3,4)5/h6,9-10H,1,7-8H2,2-5H3/t9-,10-,15?/m0/s1