ethyl (2R,3R)-3-(2-methylpropylcarbamoyl)aziridine-2-carboxylate

Systemtic Name: ethyl (2R,3R)-3-(2-methylpropylcarbamoyl)aziridine-2-carboxylate Openeye Name: ethyl (2R,3R)-3-(isobutylcarbamoyl)aziridine-2-carboxylate CAS Name: (2R,3R)-3-[(2-methylpropylamino)-oxomethyl]-2-aziridinecarboxylic acid ethyl ester IUPAC Name: ethyl (2R,3R)-3-(2-methylpropylcarbamoyl)aziridine-2-carboxylate Traditional Name: (2R,3R)-3-(isobutylcarbamoyl)ethylenimine-2-carboxylic acid ethyl ester Formula: C10H18N2O3 MolecularWeight: 214.26152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(N1)C(=O)NCC(C)C

Isomeric SMILES

CCOC(=O)[C@H]1[C@@H](N1)C(=O)NCC(C)C

InChI

InChI=1S/C10H18N2O3/c1-4-15-10(14)8-7(12-8)9(13)11-5-6(2)3/h6-8,12H,4-5H2,1-3H3,(H,11,13)/t7-,8-/m1/s1