(1R,2S)-2-azanyl-N-methoxy-N-methyl-cyclopent-3-ene-1-carboxamide

Systemtic Name: (1R,2S)-2-azanyl-N-methoxy-N-methyl-cyclopent-3-ene-1-carboxamide Openeye Name: (1R,2S)-2-amino-N-methoxy-N-methyl-cyclopent-3-ene-1-carboxamide CAS Name: (1R,2S)-2-amino-N-methoxy-N-methyl-1-cyclopent-3-enecarboxamide IUPAC Name: (1R,2S)-2-amino-N-methoxy-N-methylcyclopent-3-ene-1-carboxamide Traditional Name: (1R,2S)-2-amino-N-methoxy-N-methyl-cyclopent-3-ene-1-carboxamide Formula: C8H14N2O2 MolecularWeight: 170.20896

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1CC=CC1N)OC

Isomeric SMILES

CN(C(=O)[C@@H]1CC=C[C@@H]1N)OC

InChI

InChI=1S/C8H14N2O2/c1-10(12-2)8(11)6-4-3-5-7(6)9/h3,5-7H,4,9H2,1-2H3/t6-,7+/m1/s1