(2R)-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[(1R)-1-(furan-2-yl)ethyl]amino]propan-1-one

Systemtic Name: (2R)-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[(1R)-1-(furan-2-yl)ethyl]amino]propan-1-one Openeye Name: (2R)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[(1R)-1-(2-furyl)ethyl]amino]propan-1-one CAS Name: (2R)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[(1R)-1-(2-furanyl)ethyl]amino]-1-propanone IUPAC Name: (2R)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[(1R)-1-(furan-2-yl)ethyl]amino]propan-1-one Traditional Name: (2R)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[(1R)-1-(2-furyl)ethyl]amino]propan-1-one Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O3/c1-9-15(13(5)20)11(3)19-16(9)17(21)12(4)18-10(2)14-7-6-8-22-14/h6-8,10,12,18-19H,1-5H3/t10-,12-/m1/s1