(2S)-N-[2,3-bis(chloranyl)phenyl]-4-oxidanylidene-2-pyrrolidin-1-ium-1-yl-4-pyrrolidin-1-yl-butanamide

Systemtic Name: (2S)-N-[2,3-bis(chloranyl)phenyl]-4-oxidanylidene-2-pyrrolidin-1-ium-1-yl-4-pyrrolidin-1-yl-butanamide Openeye Name: (2S)-N-(2,3-dichlorophenyl)-4-oxo-2-pyrrolidin-1-ium-1-yl-4-pyrrolidin-1-yl-butanamide CAS Name: (2S)-N-(2,3-dichlorophenyl)-4-oxo-2-(1-pyrrolidin-1-iumyl)-4-(1-pyrrolidinyl)butanamide IUPAC Name: (2S)-N-(2,3-dichlorophenyl)-4-oxo-2-pyrrolidin-1-ium-1-yl-4-pyrrolidin-1-ylbutanamide Traditional Name: (2S)-N-(2,3-dichlorophenyl)-4-keto-2-pyrrolidin-1-ium-1-yl-4-pyrrolidino-butyramide Formula: C18H24Cl2N3O2+ MolecularWeight: 385.30806

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)C(CC(=O)N2CCCC2)C(=O)NC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1CC[NH+](C1)[C@@H](CC(=O)N2CCCC2)C(=O)NC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C18H23Cl2N3O2/c19-13-6-5-7-14(17(13)20)21-18(25)15(22-8-1-2-9-22)12-16(24)23-10-3-4-11-23/h5-7,15H,1-4,8-12H2,(H,21,25)/p+1/t15-/m0/s1