ethyl 4-(2-acetyloxynaphthalen-1-yl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 4-(2-acetyloxynaphthalen-1-yl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 4-(2-acetoxy-1-naphthyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 4-(2-acetyloxy-1-naphthalenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(2-acetyloxynaphthalen-1-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 4-(2-acetoxy-1-naphthyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=C(C=CC3=CC=CC=C32)OC(=O)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=C(C=CC3=CC=CC=C32)OC(=O)C)C

InChI

InChI=1S/C20H20N2O5/c1-4-26-19(24)16-11(2)21-20(25)22-18(16)17-14-8-6-5-7-13(14)9-10-15(17)27-12(3)23/h5-10,18H,4H2,1-3H3,(H2,21,22,25)