3,5-diacetamido-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide

Systemtic Name: 3,5-diacetamido-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide Openeye Name: 3,5-diacetamido-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide CAS Name: 3,5-diacetamido-N-[(2R)-2-(2-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]benzamide IUPAC Name: 3,5-diacetamido-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]benzamide Traditional Name: 3,5-diacetamido-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide Formula: C24H31N4O4+ MolecularWeight: 439.52734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)NCC(C2=CC=CC=C2OC)[NH+]3CCCC3)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)NC[C@@H](C2=CC=CC=C2OC)[NH+]3CCCC3)NC(=O)C

InChI

InChI=1S/C24H30N4O4/c1-16(29)26-19-12-18(13-20(14-19)27-17(2)30)24(31)25-15-22(28-10-6-7-11-28)21-8-4-5-9-23(21)32-3/h4-5,8-9,12-14,22H,6-7,10-11,15H2,1-3H3,(H,25,31)(H,26,29)(H,27,30)/p+1/t22-/m0/s1