ethyl (2R)-1-[(2S)-1-ethoxy-3-methyl-1-oxidanylidene-butan-2-yl]aziridine-2-carboxylate

Systemtic Name: ethyl (2R)-1-[(2S)-1-ethoxy-3-methyl-1-oxidanylidene-butan-2-yl]aziridine-2-carboxylate Openeye Name: ethyl (2R)-1-[(1S)-1-ethoxycarbonyl-2-methyl-propyl]aziridine-2-carboxylate CAS Name: (2R)-1-[(2S)-1-ethoxy-3-methyl-1-oxobutan-2-yl]-2-aziridinecarboxylic acid ethyl ester IUPAC Name: ethyl (2R)-1-[(2S)-1-ethoxy-3-methyl-1-oxobutan-2-yl]aziridine-2-carboxylate Traditional Name: (2R)-1-[(1S)-1-carbethoxy-2-methyl-propyl]ethylenimine-2-carboxylic acid ethyl ester Formula: C12H21NO4 MolecularWeight: 243.29944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CN1C(C(C)C)C(=O)OCC

Isomeric SMILES

CCOC(=O)[C@H]1CN1[C@@H](C(C)C)C(=O)OCC

InChI

InChI=1S/C12H21NO4/c1-5-16-11(14)9-7-13(9)10(8(3)4)12(15)17-6-2/h8-10H,5-7H2,1-4H3/t9-,10+,13?/m1/s1