N-[[(2S)-1-ethenylpyrrolidin-2-yl]methyl]-5-iodanyl-2-methoxy-benzamide

Systemtic Name: N-[[(2S)-1-ethenylpyrrolidin-2-yl]methyl]-5-iodanyl-2-methoxy-benzamide Openeye Name: 5-iodo-2-methoxy-N-[[(2S)-1-vinylpyrrolidin-2-yl]methyl]benzamide CAS Name: N-[[(2S)-1-ethenyl-2-pyrrolidinyl]methyl]-5-iodo-2-methoxybenzamide IUPAC Name: N-[[(2S)-1-ethenylpyrrolidin-2-yl]methyl]-5-iodo-2-methoxybenzamide Traditional Name: 5-iodo-2-methoxy-N-[[(2S)-1-vinylpyrrolidin-2-yl]methyl]benzamide Formula: C15H19IN2O2 MolecularWeight: 386.22803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)I)C(=O)NCC2CCCN2C=C

Isomeric SMILES

COC1=C(C=C(C=C1)I)C(=O)NC[C@@H]2CCCN2C=C

InChI

InChI=1S/C15H19IN2O2/c1-3-18-8-4-5-12(18)10-17-15(19)13-9-11(16)6-7-14(13)20-2/h3,6-7,9,12H,1,4-5,8,10H2,2H3,(H,17,19)/t12-/m0/s1