(3S)-3-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: (3S)-3-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Openeye Name: (3S)-3-[4-(furan-2-carbonyl)piperazin-1-yl]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione CAS Name: (3S)-3-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: (3S)-3-[4-(furan-2-carbonyl)piperazin-1-yl]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Traditional Name: (3S)-3-[4-(2-furoyl)piperazino]-1-(4-propoxyphenyl)pyrrolidine-2,5-quinone Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C(=O)C[C@@H](C2=O)N3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C22H25N3O5/c1-2-13-29-17-7-5-16(6-8-17)25-20(26)15-18(21(25)27)23-9-11-24(12-10-23)22(28)19-4-3-14-30-19/h3-8,14,18H,2,9-13,15H2,1H3/t18-/m0/s1