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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N1)C(=O)NCC=C

Isomeric SMILES

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

InChI

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