ethyl (4R)-4-(3-methoxyphenyl)-2-oxidanylidene-6-(pyrrolidin-1-ium-1-ylmethyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4R)-4-(3-methoxyphenyl)-2-oxidanylidene-6-(pyrrolidin-1-ium-1-ylmethyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-4-(3-methoxyphenyl)-2-oxo-6-(pyrrolidin-1-ium-1-ylmethyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-(3-methoxyphenyl)-2-oxo-6-(1-pyrrolidin-1-iumylmethyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4-(3-methoxyphenyl)-2-oxo-6-(pyrrolidin-1-ium-1-ylmethyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-2-keto-4-(3-methoxyphenyl)-6-(pyrrolidin-1-ium-1-ylmethyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C19H26N3O4+ MolecularWeight: 360.42744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC(=CC=C2)OC)C[NH+]3CCCC3

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@@H]1C2=CC(=CC=C2)OC)C[NH+]3CCCC3

InChI

InChI=1S/C19H25N3O4/c1-3-26-18(23)16-15(12-22-9-4-5-10-22)20-19(24)21-17(16)13-7-6-8-14(11-13)25-2/h6-8,11,17H,3-5,9-10,12H2,1-2H3,(H2,20,21,24)/p+1/t17-/m1/s1