N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[(2R)-2-(2-chlorophenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-ylethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C23H27ClN3O3+ MolecularWeight: 428.93178

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)C(CNC(=O)CCCN2C3=CC=CC=C3OC2=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CC[NH+](C1)[C@@H](CNC(=O)CCCN2C3=CC=CC=C3OC2=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H26ClN3O3/c24-18-9-2-1-8-17(18)20(26-13-5-6-14-26)16-25-22(28)12-7-15-27-19-10-3-4-11-21(19)30-23(27)29/h1-4,8-11,20H,5-7,12-16H2,(H,25,28)/p+1/t20-/m0/s1