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2-methoxyethyl 6-(2-acetyloxynaphthalen-1-yl)-4-methyl-2-oxidanylidene-3-(phenylmethyl)-1,6-dihydropyrimidine-5-carboxylate

2-methoxyethyl 6-(2-acetyloxynaphthalen-1-yl)-4-methyl-2-oxidanylidene-3-(phenylmethyl)-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name:2-methoxyethyl 6-(2-acetyloxynaphthalen-1-yl)-4-methyl-2-oxidanylidene-3-(phenylmethyl)-1,6-dihydropyrimidine-5-carboxylate
Openeye Name:2-methoxyethyl 6-(2-acetoxy-1-naphthyl)-3-benzyl-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate
CAS Name:6-(2-acetyloxy-1-naphthalenyl)-4-methyl-2-oxo-3-(phenylmethyl)-1,6-dihydropyrimidine-5-carboxylic acid 2-methoxyethyl ester
IUPAC Name:2-methoxyethyl 6-(2-acetyloxynaphthalen-1-yl)-3-benzyl-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate
Traditional Name:6-(2-acetoxy-1-naphthyl)-3-benzyl-2-keto-4-methyl-1,6-dihydropyrimidine-5-carboxylic acid 2-methoxyethyl ester
Formula: C28H28N2O6
MolecularWeight: 488.53172
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1CC2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)OC(=O)C)C(=O)OCCOC


Isomeric SMILES

CC1=C(C(NC(=O)N1CC2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)OC(=O)C)C(=O)OCCOC


InChI

InChI=1S/C28H28N2O6/c1-18-24(27(32)35-16-15-34-3)26(29-28(33)30(18)17-20-9-5-4-6-10-20)25-22-12-8-7-11-21(22)13-14-23(25)36-19(2)31/h4-14,26H,15-17H2,1-3H3,(H,29,33)


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