2-[2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]ethanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-[(2R,6R)-2,6-dimethyl-4-morpholin-4-iumyl]-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]acetyl]amino]-N-phenethyl-benzamide Formula: C23H30N3O3+ MolecularWeight: 396.5026

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[NH+](CC(O1)C)CC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C[C@@H]1C[NH+](C[C@H](O1)C)CC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3/c1-17-14-26(15-18(2)29-17)16-22(27)25-21-11-7-6-10-20(21)23(28)24-13-12-19-8-4-3-5-9-19/h3-11,17-18H,12-16H2,1-2H3,(H,24,28)(H,25,27)/p+1/t17-,18-/m1/s1