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2-methoxyethyl (6R)-6-(3-acetamidophenyl)-4-methyl-2-oxidanylidene-3-propyl-1,6-dihydropyrimidine-5-carboxylate

2-methoxyethyl (6R)-6-(3-acetamidophenyl)-4-methyl-2-oxidanylidene-3-propyl-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name:2-methoxyethyl (6R)-6-(3-acetamidophenyl)-4-methyl-2-oxidanylidene-3-propyl-1,6-dihydropyrimidine-5-carboxylate
Openeye Name:2-methoxyethyl (6R)-6-(3-acetamidophenyl)-4-methyl-2-oxo-3-propyl-1,6-dihydropyrimidine-5-carboxylate
CAS Name:(6R)-6-(3-acetamidophenyl)-4-methyl-2-oxo-3-propyl-1,6-dihydropyrimidine-5-carboxylic acid 2-methoxyethyl ester
IUPAC Name:2-methoxyethyl (6R)-6-(3-acetamidophenyl)-4-methyl-2-oxo-3-propyl-1,6-dihydropyrimidine-5-carboxylate
Traditional Name:(6R)-6-(3-acetamidophenyl)-2-keto-4-methyl-3-propyl-1,6-dihydropyrimidine-5-carboxylic acid 2-methoxyethyl ester
Formula: C20H27N3O5
MolecularWeight: 389.44548
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(NC1=O)C2=CC(=CC=C2)NC(=O)C)C(=O)OCCOC)C


Isomeric SMILES

CCCN1C(=C([C@H](NC1=O)C2=CC(=CC=C2)NC(=O)C)C(=O)OCCOC)C


InChI

InChI=1S/C20H27N3O5/c1-5-9-23-13(2)17(19(25)28-11-10-27-4)18(22-20(23)26)15-7-6-8-16(12-15)21-14(3)24/h6-8,12,18H,5,9-11H2,1-4H3,(H,21,24)(H,22,26)/t18-/m1/s1


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