ethyl 6-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoyloxymethyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 6-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoyloxymethyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-oxoethoxy]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-6-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]oxymethyl]-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C21H26N2O7 MolecularWeight: 418.44034

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)COC(=O)COC2=C(C=C(C=C2)C=CC)OC

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C)COC(=O)COC2=C(C=C(C=C2)/C=C/C)OC

InChI

InChI=1S/C21H26N2O7/c1-5-7-14-8-9-16(17(10-14)27-4)29-12-18(24)30-11-15-19(20(25)28-6-2)13(3)22-21(26)23-15/h5,7-10,13H,6,11-12H2,1-4H3,(H2,22,23,26)/b7-5+