(2S,3R)-N,1-diethyl-3-methyl-aziridine-2-carboxamide

Systemtic Name: (2S,3R)-N,1-diethyl-3-methyl-aziridine-2-carboxamide Openeye Name: (2S,3R)-N,1-diethyl-3-methyl-aziridine-2-carboxamide CAS Name: (2S,3R)-N,1-diethyl-3-methyl-2-aziridinecarboxamide IUPAC Name: (2S,3R)-N,1-diethyl-3-methylaziridine-2-carboxamide Traditional Name: (2S,3R)-N,1-diethyl-3-methyl-ethylenimine-2-carboxamide Formula: C8H16N2O MolecularWeight: 156.22544

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1C(N1CC)C

Isomeric SMILES

CCNC(=O)[C@@H]1[C@H](N1CC)C

InChI

InChI=1S/C8H16N2O/c1-4-9-8(11)7-6(3)10(7)5-2/h6-7H,4-5H2,1-3H3,(H,9,11)/t6-,7+,10?/m1/s1