(4S)-1-cyclopentyl-4-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-4-ium-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: (4S)-1-cyclopentyl-4-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-4-ium-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: (4S)-1-cyclopentyl-4-[4-(2-morpholino-2-oxo-ethyl)piperazin-4-ium-1-carbonyl]pyrrolidin-2-one CAS Name: (4S)-1-cyclopentyl-4-[[4-[2-(4-morpholinyl)-2-oxoethyl]-1-piperazin-4-iumyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: (4S)-1-cyclopentyl-4-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-4-ium-1-carbonyl]pyrrolidin-2-one Traditional Name: (4S)-1-cyclopentyl-4-[4-(2-keto-2-morpholino-ethyl)piperazin-4-ium-1-carbonyl]-2-pyrrolidone Formula: C20H33N4O4+ MolecularWeight: 393.50042

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)N3CC[NH+](CC3)CC(=O)N4CCOCC4

Isomeric SMILES

C1CCC(C1)N2C[C@H](CC2=O)C(=O)N3CC[NH+](CC3)CC(=O)N4CCOCC4

InChI

InChI=1S/C20H32N4O4/c25-18-13-16(14-24(18)17-3-1-2-4-17)20(27)23-7-5-21(6-8-23)15-19(26)22-9-11-28-12-10-22/h16-17H,1-15H2/p+1/t16-/m0/s1