(2S,3R)-3-methyl-1-prop-2-enyl-aziridine-2-carboxamide

Systemtic Name: (2S,3R)-3-methyl-1-prop-2-enyl-aziridine-2-carboxamide Openeye Name: (2S,3R)-1-allyl-3-methyl-aziridine-2-carboxamide CAS Name: (2S,3R)-3-methyl-1-prop-2-enyl-2-aziridinecarboxamide IUPAC Name: (2S,3R)-3-methyl-1-prop-2-enylaziridine-2-carboxamide Traditional Name: (2S,3R)-1-allyl-3-methyl-ethylenimine-2-carboxamide Formula: C7H12N2O MolecularWeight: 140.18298

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N1CC=C)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C7H12N2O/c1-3-4-9-5(2)6(9)7(8)10/h3,5-6H,1,4H2,2H3,(H2,8,10)/t5-,6+,9?/m1/s1