methyl (3R)-4-[[2,3-bis(chloranyl)phenyl]amino]-4-oxidanylidene-3-pyrrolidin-1-ium-1-yl-butanoate

Systemtic Name: methyl (3R)-4-[[2,3-bis(chloranyl)phenyl]amino]-4-oxidanylidene-3-pyrrolidin-1-ium-1-yl-butanoate Openeye Name: methyl (3R)-4-(2,3-dichloroanilino)-4-oxo-3-pyrrolidin-1-ium-1-yl-butanoate CAS Name: (3R)-4-(2,3-dichloroanilino)-4-oxo-3-(1-pyrrolidin-1-iumyl)butanoic acid methyl ester IUPAC Name: methyl (3R)-4-(2,3-dichloroanilino)-4-oxo-3-pyrrolidin-1-ium-1-ylbutanoate Traditional Name: (3R)-4-(2,3-dichloroanilino)-4-keto-3-pyrrolidin-1-ium-1-yl-butyric acid methyl ester Formula: C15H19Cl2N2O3+ MolecularWeight: 346.22896

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(C(=O)NC1=C(C(=CC=C1)Cl)Cl)[NH+]2CCCC2

Isomeric SMILES

COC(=O)C[C@H](C(=O)NC1=C(C(=CC=C1)Cl)Cl)[NH+]2CCCC2

InChI

InChI=1S/C15H18Cl2N2O3/c1-22-13(20)9-12(19-7-2-3-8-19)15(21)18-11-6-4-5-10(16)14(11)17/h4-6,12H,2-3,7-9H2,1H3,(H,18,21)/p+1/t12-/m1/s1