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2-methoxyethyl (6S)-3-(2-methoxyethyl)-4-methyl-2-oxidanylidene-6-(4-phenylphenyl)-1,6-dihydropyrimidine-5-carboxylate

2-methoxyethyl (6S)-3-(2-methoxyethyl)-4-methyl-2-oxidanylidene-6-(4-phenylphenyl)-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name:2-methoxyethyl (6S)-3-(2-methoxyethyl)-4-methyl-2-oxidanylidene-6-(4-phenylphenyl)-1,6-dihydropyrimidine-5-carboxylate
Openeye Name:2-methoxyethyl (6S)-3-(2-methoxyethyl)-4-methyl-2-oxo-6-(4-phenylphenyl)-1,6-dihydropyrimidine-5-carboxylate
CAS Name:(6S)-3-(2-methoxyethyl)-4-methyl-2-oxo-6-(4-phenylphenyl)-1,6-dihydropyrimidine-5-carboxylic acid 2-methoxyethyl ester
IUPAC Name:2-methoxyethyl (6S)-3-(2-methoxyethyl)-4-methyl-2-oxo-6-(4-phenylphenyl)-1,6-dihydropyrimidine-5-carboxylate
Traditional Name:(6S)-2-keto-3-(2-methoxyethyl)-4-methyl-6-(4-phenylphenyl)-1,6-dihydropyrimidine-5-carboxylic acid 2-methoxyethyl ester
Formula: C24H28N2O5
MolecularWeight: 424.48952
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1CCOC)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)OCCOC


Isomeric SMILES

CC1=C([C@@H](NC(=O)N1CCOC)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)OCCOC


InChI

InChI=1S/C24H28N2O5/c1-17-21(23(27)31-16-15-30-3)22(25-24(28)26(17)13-14-29-2)20-11-9-19(10-12-20)18-7-5-4-6-8-18/h4-12,22H,13-16H2,1-3H3,(H,25,28)/t22-/m0/s1


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