ethyl (4S)-4-(2,4-dimethylphenyl)-6-(morpholin-4-ium-4-ylmethyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4S)-4-(2,4-dimethylphenyl)-6-(morpholin-4-ium-4-ylmethyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4S)-4-(2,4-dimethylphenyl)-6-(morpholin-4-ium-4-ylmethyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-4-(2,4-dimethylphenyl)-6-(4-morpholin-4-iumylmethyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-4-(2,4-dimethylphenyl)-6-(morpholin-4-ium-4-ylmethyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-4-(2,4-dimethylphenyl)-2-keto-6-(morpholin-4-ium-4-ylmethyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C20H28N3O4+ MolecularWeight: 374.45402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=C(C=C(C=C2)C)C)C[NH+]3CCOCC3

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@H]1C2=C(C=C(C=C2)C)C)C[NH+]3CCOCC3

InChI

InChI=1S/C20H27N3O4/c1-4-27-19(24)17-16(12-23-7-9-26-10-8-23)21-20(25)22-18(17)15-6-5-13(2)11-14(15)3/h5-6,11,18H,4,7-10,12H2,1-3H3,(H2,21,22,25)/p+1/t18-/m0/s1