(3S)-1-cyclopentyl-3-(2-methoxyphenyl)-3-[2-oxidanylidene-2-(3-oxidanylidenepiperazin-1-yl)ethyl]pyrrolidine-2,5-dione

Systemtic Name: (3S)-1-cyclopentyl-3-(2-methoxyphenyl)-3-[2-oxidanylidene-2-(3-oxidanylidenepiperazin-1-yl)ethyl]pyrrolidine-2,5-dione Openeye Name: (3S)-1-cyclopentyl-3-(2-methoxyphenyl)-3-[2-oxo-2-(3-oxopiperazin-1-yl)ethyl]pyrrolidine-2,5-dione CAS Name: (3S)-1-cyclopentyl-3-(2-methoxyphenyl)-3-[2-oxo-2-(3-oxo-1-piperazinyl)ethyl]pyrrolidine-2,5-dione IUPAC Name: (3S)-1-cyclopentyl-3-(2-methoxyphenyl)-3-[2-oxo-2-(3-oxopiperazin-1-yl)ethyl]pyrrolidine-2,5-dione Traditional Name: (3S)-1-cyclopentyl-3-[2-keto-2-(3-ketopiperazino)ethyl]-3-(2-methoxyphenyl)pyrrolidine-2,5-quinone Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2(CC(=O)N(C2=O)C3CCCC3)CC(=O)N4CCNC(=O)C4

Isomeric SMILES

COC1=CC=CC=C1[C@@]2(CC(=O)N(C2=O)C3CCCC3)CC(=O)N4CCNC(=O)C4

InChI

InChI=1S/C22H27N3O5/c1-30-17-9-5-4-8-16(17)22(12-19(27)24-11-10-23-18(26)14-24)13-20(28)25(21(22)29)15-6-2-3-7-15/h4-5,8-9,15H,2-3,6-7,10-14H2,1H3,(H,23,26)/t22-/m0/s1