2-[4-[(E)-hydroxyiminomethyl]-1,2-dimethyl-3-oxidanylidene-4-phenoxy-2-phenyl-pyrrolidin-1-ium-1-yl]ethanamide

Systemtic Name: 2-[4-[(E)-hydroxyiminomethyl]-1,2-dimethyl-3-oxidanylidene-4-phenoxy-2-phenyl-pyrrolidin-1-ium-1-yl]ethanamide Openeye Name: 2-[4-[(E)-hydroxyiminomethyl]-1,2-dimethyl-3-oxo-4-phenoxy-2-phenyl-pyrrolidin-1-ium-1-yl]acetamide CAS Name: 2-[4-[(E)-hydroxyiminomethyl]-1,2-dimethyl-3-oxo-4-phenoxy-2-phenyl-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: 2-[4-[(E)-hydroxyiminomethyl]-1,2-dimethyl-3-oxo-4-phenoxy-2-phenylpyrrolidin-1-ium-1-yl]acetamide Traditional Name: 2-[4-[(E)-hydroximinomethyl]-3-keto-1,2-dimethyl-4-phenoxy-2-phenyl-pyrrolidin-1-ium-1-yl]acetamide Formula: C21H24N3O4+ MolecularWeight: 382.43296

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C(C[N+]1(C)CC(=O)N)(C=NO)OC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1(C(=O)C(C[N+]1(C)CC(=O)N)(/C=N/O)OC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O4/c1-20(16-9-5-3-6-10-16)19(26)21(14-23-27,15-24(20,2)13-18(22)25)28-17-11-7-4-8-12-17/h3-12,14H,13,15H2,1-2H3,(H2-,22,25,27)/p+1/b23-14+