(4S)-1-(4-ethoxyphenyl)-4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: (4S)-1-(4-ethoxyphenyl)-4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: (4S)-1-(4-ethoxyphenyl)-4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: (4S)-1-(4-ethoxyphenyl)-4-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: (4S)-1-(4-ethoxyphenyl)-4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: (4S)-4-[4-(2-furoyl)piperazine-1-carbonyl]-1-p-phenetyl-2-pyrrolidone Formula: C22H25N3O5 MolecularWeight: 411.451

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)N3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C22H25N3O5/c1-2-29-18-7-5-17(6-8-18)25-15-16(14-20(25)26)21(27)23-9-11-24(12-10-23)22(28)19-4-3-13-30-19/h3-8,13,16H,2,9-12,14-15H2,1H3/t16-/m0/s1