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2-methoxyethyl (4R)-4-(6-methoxynaphthalen-2-yl)-1,3,6-trimethyl-2-oxidanylidene-4H-pyrimidine-5-carboxylate

2-methoxyethyl (4R)-4-(6-methoxynaphthalen-2-yl)-1,3,6-trimethyl-2-oxidanylidene-4H-pyrimidine-5-carboxylate

Systemtic Name:2-methoxyethyl (4R)-4-(6-methoxynaphthalen-2-yl)-1,3,6-trimethyl-2-oxidanylidene-4H-pyrimidine-5-carboxylate
Openeye Name:2-methoxyethyl (4R)-4-(6-methoxy-2-naphthyl)-1,3,6-trimethyl-2-oxo-4H-pyrimidine-5-carboxylate
CAS Name:(4R)-4-(6-methoxy-2-naphthalenyl)-1,3,6-trimethyl-2-oxo-4H-pyrimidine-5-carboxylic acid 2-methoxyethyl ester
IUPAC Name:2-methoxyethyl (4R)-4-(6-methoxynaphthalen-2-yl)-1,3,6-trimethyl-2-oxo-4H-pyrimidine-5-carboxylate
Traditional Name:(4R)-2-keto-4-(6-methoxy-2-naphthyl)-1,3,6-trimethyl-4H-pyrimidine-5-carboxylic acid 2-methoxyethyl ester
Formula: C22H26N2O5
MolecularWeight: 398.45224
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N(C(=O)N1C)C)C2=CC3=C(C=C2)C=C(C=C3)OC)C(=O)OCCOC


Isomeric SMILES

CC1=C([C@H](N(C(=O)N1C)C)C2=CC3=C(C=C2)C=C(C=C3)OC)C(=O)OCCOC


InChI

InChI=1S/C22H26N2O5/c1-14-19(21(25)29-11-10-27-4)20(24(3)22(26)23(14)2)17-7-6-16-13-18(28-5)9-8-15(16)12-17/h6-9,12-13,20H,10-11H2,1-5H3/t20-/m1/s1


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