4-[2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[(2R,6R)-2,6-dimethyl-4-morpholin-4-iumyl]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C16H22N3O3+ MolecularWeight: 304.36418

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[NH+](CC(O1)C)CC(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

C[C@@H]1C[NH+](C[C@H](O1)C)CC(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C16H21N3O3/c1-11-7-18(8-12(2)22-11)10-16(21)19-9-15(20)17-13-5-3-4-6-14(13)19/h3-6,11-12H,7-10H2,1-2H3,(H,17,20)/p+1/t11-,12-/m1/s1