2-(2-methoxyethyl)-N-[2-[(3R)-3-phenylpyrrolidin-1-ium-1-yl]ethyl]-1,3-benzoxazole-6-carboxamide

Systemtic Name: 2-(2-methoxyethyl)-N-[2-[(3R)-3-phenylpyrrolidin-1-ium-1-yl]ethyl]-1,3-benzoxazole-6-carboxamide Openeye Name: 2-(2-methoxyethyl)-N-[2-[(3R)-3-phenylpyrrolidin-1-ium-1-yl]ethyl]-1,3-benzoxazole-6-carboxamide CAS Name: 2-(2-methoxyethyl)-N-[2-[(3R)-3-phenyl-1-pyrrolidin-1-iumyl]ethyl]-1,3-benzoxazole-6-carboxamide IUPAC Name: 2-(2-methoxyethyl)-N-[2-[(3R)-3-phenylpyrrolidin-1-ium-1-yl]ethyl]-1,3-benzoxazole-6-carboxamide Traditional Name: 2-(2-methoxyethyl)-N-[2-[(3R)-3-phenylpyrrolidin-1-ium-1-yl]ethyl]-1,3-benzoxazole-6-carboxamide Formula: C23H28N3O3+ MolecularWeight: 394.48672

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=NC2=C(O1)C=C(C=C2)C(=O)NCC[NH+]3CCC(C3)C4=CC=CC=C4

Isomeric SMILES

COCCC1=NC2=C(O1)C=C(C=C2)C(=O)NCC[NH+]3CC[C@@H](C3)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O3/c1-28-14-10-22-25-20-8-7-18(15-21(20)29-22)23(27)24-11-13-26-12-9-19(16-26)17-5-3-2-4-6-17/h2-8,15,19H,9-14,16H2,1H3,(H,24,27)/p+1/t19-/m0/s1