(1S,2R)-2-azanyl-1-ethenyl-2-methanoyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-2-azanyl-1-ethenyl-2-methanoyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-2-amino-2-formyl-1-vinyl-cyclopropanecarboxamide CAS Name: (1S,2R)-2-amino-1-ethenyl-2-formyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-2-amino-1-ethenyl-2-formylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-2-amino-2-formyl-1-vinyl-cyclopropanecarboxamide Formula: C7H10N2O2 MolecularWeight: 154.1665

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1(CC1(C=O)N)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C7H10N2O2/c1-2-6(5(8)11)3-7(6,9)4-10/h2,4H,1,3,9H2,(H2,8,11)/t6-,7-/m0/s1