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N-[(1R)-1-(furan-2-yl)ethyl]-4-(4-iodophenyl)-4-oxidanylidene-butanamide

N-[(1R)-1-(furan-2-yl)ethyl]-4-(4-iodophenyl)-4-oxidanylidene-butanamide

Systemtic Name:N-[(1R)-1-(furan-2-yl)ethyl]-4-(4-iodophenyl)-4-oxidanylidene-butanamide
Openeye Name:N-[(1R)-1-(2-furyl)ethyl]-4-(4-iodophenyl)-4-oxo-butanamide
CAS Name:N-[(1R)-1-(2-furanyl)ethyl]-4-(4-iodophenyl)-4-oxobutanamide
IUPAC Name:N-[(1R)-1-(furan-2-yl)ethyl]-4-(4-iodophenyl)-4-oxobutanamide
Traditional Name:N-[(1R)-1-(2-furyl)ethyl]-4-(4-iodophenyl)-4-keto-butyramide
Formula: C16H16INO3
MolecularWeight: 397.20761
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)CCC(=O)C2=CC=C(C=C2)I


Isomeric SMILES

C[C@H](C1=CC=CO1)NC(=O)CCC(=O)C2=CC=C(C=C2)I


InChI

InChI=1S/C16H16INO3/c1-11(15-3-2-10-21-15)18-16(20)9-8-14(19)12-4-6-13(17)7-5-12/h2-7,10-11H,8-9H2,1H3,(H,18,20)/t11-/m1/s1


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