ethyl (4R)-6-[[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]oxymethyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4R)-6-[[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]oxymethyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-6-[[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-6-[[(Z)-2-acetamido-1-oxo-3-phenylprop-2-enoxy]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-[[(Z)-2-acetamido-3-phenylprop-2-enoyl]oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-6-[[(Z)-2-acetamido-3-phenyl-acryloyl]oxymethyl]-2-keto-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C20H23N3O6 MolecularWeight: 401.41312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)COC(=O)C(=CC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@@H]1C)COC(=O)/C(=C/C2=CC=CC=C2)/NC(=O)C

InChI

InChI=1S/C20H23N3O6/c1-4-28-19(26)17-12(2)21-20(27)23-16(17)11-29-18(25)15(22-13(3)24)10-14-8-6-5-7-9-14/h5-10,12H,4,11H2,1-3H3,(H,22,24)(H2,21,23,27)/b15-10-/t12-/m1/s1