2-(2-oxidanylidene-1-phenethyl-1-phenylmethoxy-3-prop-1-en-2-yl-pyrrolidin-1-ium-3-yl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-1-phenethyl-1-phenylmethoxy-3-prop-1-en-2-yl-pyrrolidin-1-ium-3-yl)ethanamide Openeye Name: 2-(1-benzyloxy-3-isopropenyl-2-oxo-1-phenethyl-pyrrolidin-1-ium-3-yl)acetamide CAS Name: 2-[3-(1-methylethenyl)-2-oxo-1-phenethyl-1-phenylmethoxy-3-pyrrolidin-1-iumyl]acetamide IUPAC Name: 2-(2-oxo-1-phenethyl-1-phenylmethoxy-3-prop-1-en-2-ylpyrrolidin-1-ium-3-yl)acetamide Traditional Name: 2-(1-benzoxy-3-isopropenyl-2-keto-1-phenethyl-pyrrolidin-1-ium-3-yl)acetamide Formula: C24H29N2O3+ MolecularWeight: 393.49866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1(CC[N+](C1=O)(CCC2=CC=CC=C2)OCC3=CC=CC=C3)CC(=O)N

Isomeric SMILES

CC(=C)C1(CC[N+](C1=O)(CCC2=CC=CC=C2)OCC3=CC=CC=C3)CC(=O)N

InChI

InChI=1S/C24H28N2O3/c1-19(2)24(17-22(25)27)14-16-26(23(24)28,15-13-20-9-5-3-6-10-20)29-18-21-11-7-4-8-12-21/h3-12H,1,13-18H2,2H3,(H-,25,27)/p+1