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

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

Systemtic Name:2-methoxyethyl 4-methyl-2-oxidanylidene-6-(2-phenylmethoxynaphthalen-1-yl)-3-(phenylmethyl)-1,6-dihydropyrimidine-5-carboxylate
Openeye Name:2-methoxyethyl 3-benzyl-6-(2-benzyloxy-1-naphthyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate
CAS Name:4-methyl-2-oxo-6-(2-phenylmethoxy-1-naphthalenyl)-3-(phenylmethyl)-1,6-dihydropyrimidine-5-carboxylic acid 2-methoxyethyl ester
IUPAC Name:2-methoxyethyl 3-benzyl-4-methyl-2-oxo-6-(2-phenylmethoxynaphthalen-1-yl)-1,6-dihydropyrimidine-5-carboxylate
Traditional Name:6-(2-benzoxy-1-naphthyl)-3-benzyl-2-keto-4-methyl-1,6-dihydropyrimidine-5-carboxylic acid 2-methoxyethyl ester
Formula: C33H32N2O5
MolecularWeight: 536.61758
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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)OCC5=CC=CC=C5)C(=O)OCCOC


Isomeric SMILES

CC1=C(C(NC(=O)N1CC2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)OCC5=CC=CC=C5)C(=O)OCCOC


InChI

InChI=1S/C33H32N2O5/c1-23-29(32(36)39-20-19-38-2)31(34-33(37)35(23)21-24-11-5-3-6-12-24)30-27-16-10-9-15-26(27)17-18-28(30)40-22-25-13-7-4-8-14-25/h3-18,31H,19-22H2,1-2H3,(H,34,37)


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