N-[(3R)-1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-(furan-2-ylcarbonyl)piperazine-1-carboxamide

Systemtic Name: N-[(3R)-1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-(furan-2-ylcarbonyl)piperazine-1-carboxamide Openeye Name: N-[(3R)-1-(3,4-dimethoxyphenyl)-5-oxo-pyrrolidin-3-yl]-4-(furan-2-carbonyl)piperazine-1-carboxamide CAS Name: N-[(3R)-1-(3,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinyl]-4-[2-furanyl(oxo)methyl]-1-piperazinecarboxamide IUPAC Name: N-[(3R)-1-(3,4-dimethoxyphenyl)-5-oxopyrrolidin-3-yl]-4-(furan-2-carbonyl)piperazine-1-carboxamide Traditional Name: N-[(3R)-1-(3,4-dimethoxyphenyl)-5-keto-pyrrolidin-3-yl]-4-(2-furoyl)piperazine-1-carboxamide Formula: C22H26N4O6 MolecularWeight: 442.46504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC(CC2=O)NC(=O)N3CCN(CC3)C(=O)C4=CC=CO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C[C@@H](CC2=O)NC(=O)N3CCN(CC3)C(=O)C4=CC=CO4)OC

InChI

InChI=1S/C22H26N4O6/c1-30-17-6-5-16(13-19(17)31-2)26-14-15(12-20(26)27)23-22(29)25-9-7-24(8-10-25)21(28)18-4-3-11-32-18/h3-6,11,13,15H,7-10,12,14H2,1-2H3,(H,23,29)/t15-/m1/s1