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

Systemtic Name: (2R,3R)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]aziridine-2-carboxamide Openeye Name: (2R,3R)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]aziridine-2-carboxamide CAS Name: (2R,3R)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-aziridinecarboxamide IUPAC Name: (2R,3R)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]aziridine-2-carboxamide Traditional Name: (2R,3R)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]ethylenimine-2-carboxamide Formula: C8H14N2O3 MolecularWeight: 186.20836

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C2C(N2)C(=O)N)C

Isomeric SMILES

CC1(OC[C@@H](O1)[C@H]2[C@@H](N2)C(=O)N)C

InChI

InChI=1S/C8H14N2O3/c1-8(2)12-3-4(13-8)5-6(10-5)7(9)11/h4-6,10H,3H2,1-2H3,(H2,9,11)/t4-,5+,6-/m1/s1