N'-cyclopentyl-N-[(2S)-2-(furan-2-yl)-2-morpholin-4-ium-4-yl-ethyl]ethanediamide

Systemtic Name: N'-cyclopentyl-N-[(2S)-2-(furan-2-yl)-2-morpholin-4-ium-4-yl-ethyl]ethanediamide Openeye Name: N'-cyclopentyl-N-[(2S)-2-(2-furyl)-2-morpholin-4-ium-4-yl-ethyl]oxamide CAS Name: N'-cyclopentyl-N-[(2S)-2-(2-furanyl)-2-(4-morpholin-4-iumyl)ethyl]oxamide IUPAC Name: N'-cyclopentyl-N-[(2S)-2-(furan-2-yl)-2-morpholin-4-ium-4-ylethyl]oxamide Traditional Name: N'-cyclopentyl-N-[(2S)-2-(2-furyl)-2-morpholin-4-ium-4-yl-ethyl]oxamide Formula: C17H26N3O4+ MolecularWeight: 336.40604

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(=O)NCC(C2=CC=CO2)[NH+]3CCOCC3

Isomeric SMILES

C1CCC(C1)NC(=O)C(=O)NC[C@@H](C2=CC=CO2)[NH+]3CCOCC3

InChI

InChI=1S/C17H25N3O4/c21-16(17(22)19-13-4-1-2-5-13)18-12-14(15-6-3-9-24-15)20-7-10-23-11-8-20/h3,6,9,13-14H,1-2,4-5,7-8,10-12H2,(H,18,21)(H,19,22)/p+1/t14-/m0/s1