[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 3-iodanylbenzoate

Systemtic Name: [1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 3-iodanylbenzoate Openeye Name: [2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 3-iodobenzoate CAS Name: 3-iodobenzoic acid [1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylamino)-1-oxopropan-2-yl] 3-iodobenzoate Traditional Name: 3-iodobenzoic acid [2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H18INO3 MolecularWeight: 387.21279

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC(=O)C2=CC(=CC=C2)I

Isomeric SMILES

CC(C(=O)NC1CCCC1)OC(=O)C2=CC(=CC=C2)I

InChI

InChI=1S/C15H18INO3/c1-10(14(18)17-13-7-2-3-8-13)20-15(19)11-5-4-6-12(16)9-11/h4-6,9-10,13H,2-3,7-8H2,1H3,(H,17,18)