ethyl (4R)-2-oxidanylidene-4-phenyl-6-[[(2R)-2-phenylpyrrolidin-1-ium-1-yl]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4R)-2-oxidanylidene-4-phenyl-6-[[(2R)-2-phenylpyrrolidin-1-ium-1-yl]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-2-oxo-4-phenyl-6-[[(2R)-2-phenylpyrrolidin-1-ium-1-yl]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-2-oxo-4-phenyl-6-[[(2R)-2-phenyl-1-pyrrolidin-1-iumyl]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-2-oxo-4-phenyl-6-[[(2R)-2-phenylpyrrolidin-1-ium-1-yl]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-2-keto-4-phenyl-6-[[(2R)-2-phenylpyrrolidin-1-ium-1-yl]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C24H28N3O3+ MolecularWeight: 406.49742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)C[NH+]3CCCC3C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@@H]1C2=CC=CC=C2)C[NH+]3CCC[C@@H]3C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O3/c1-2-30-23(28)21-19(25-24(29)26-22(21)18-12-7-4-8-13-18)16-27-15-9-14-20(27)17-10-5-3-6-11-17/h3-8,10-13,20,22H,2,9,14-16H2,1H3,(H2,25,26,29)/p+1/t20-,22-/m1/s1