[(3R)-1-ethyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-(1-thiophen-2-ylcarbonylpiperidin-4-yl)azanium

Systemtic Name: [(3R)-1-ethyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-(1-thiophen-2-ylcarbonylpiperidin-4-yl)azanium Openeye Name: [(3R)-1-ethyl-2,5-dioxo-pyrrolidin-3-yl]-[1-(thiophene-2-carbonyl)-4-piperidyl]ammonium CAS Name: [(3R)-1-ethyl-2,5-dioxo-3-pyrrolidinyl]-[1-[oxo(thiophen-2-yl)methyl]-4-piperidinyl]ammonium IUPAC Name: [(3R)-1-ethyl-2,5-dioxopyrrolidin-3-yl]-[1-(thiophene-2-carbonyl)piperidin-4-yl]azanium Traditional Name: [(3R)-1-ethyl-2,5-diketo-pyrrolidin-3-yl]-[1-(2-thenoyl)-4-piperidyl]ammonium Formula: C16H22N3O3S+ MolecularWeight: 336.42918

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC(C1=O)[NH2+]C2CCN(CC2)C(=O)C3=CC=CS3

Isomeric SMILES

CCN1C(=O)C[C@H](C1=O)[NH2+]C2CCN(CC2)C(=O)C3=CC=CS3

InChI

InChI=1S/C16H21N3O3S/c1-2-19-14(20)10-12(15(19)21)17-11-5-7-18(8-6-11)16(22)13-4-3-9-23-13/h3-4,9,11-12,17H,2,5-8,10H2,1H3/p+1/t12-/m1/s1