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

Systemtic Name: ethyl (4R)-4-(6-methoxynaphthalen-2-yl)-1,3,6-trimethyl-2-oxidanylidene-4H-pyrimidine-5-carboxylate Openeye Name: ethyl (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 ethyl ester IUPAC Name: ethyl (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 ethyl ester Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)N(C1C2=CC3=C(C=C2)C=C(C=C3)OC)C)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)N([C@@H]1C2=CC3=C(C=C2)C=C(C=C3)OC)C)C)C

InChI

InChI=1S/C21H24N2O4/c1-6-27-20(24)18-13(2)22(3)21(25)23(4)19(18)16-8-7-15-12-17(26-5)10-9-14(15)11-16/h7-12,19H,6H2,1-5H3/t19-/m1/s1