1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[(1S)-1-(furan-2-yl)ethyl]amino]ethanone

Systemtic Name: 1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[(1S)-1-(furan-2-yl)ethyl]amino]ethanone Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[(1S)-1-(2-furyl)ethyl]amino]ethanone CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[(1S)-1-(2-furanyl)ethyl]amino]ethanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[(1S)-1-(furan-2-yl)ethyl]amino]ethanone Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[(1S)-1-(2-furyl)ethyl]amino]ethanone Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)CNC(C)C2=CC=CO2

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)CN[C@@H](C)C2=CC=CO2

InChI

InChI=1S/C16H20N2O3/c1-9-15(12(4)19)11(3)18-16(9)13(20)8-17-10(2)14-6-5-7-21-14/h5-7,10,17-18H,8H2,1-4H3/t10-/m0/s1