ethyl 6-[(3-acetamido-3-thiophen-2-yl-propanoyl)oxymethyl]-4-(furan-2-yl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 6-[(3-acetamido-3-thiophen-2-yl-propanoyl)oxymethyl]-4-(furan-2-yl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[[3-acetamido-3-(2-thienyl)propanoyl]oxymethyl]-4-(2-furyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[(3-acetamido-1-oxo-3-thiophen-2-ylpropoxy)methyl]-4-(2-furanyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[(3-acetamido-3-thiophen-2-ylpropanoyl)oxymethyl]-4-(furan-2-yl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-[[3-acetamido-3-(2-thienyl)propanoyl]oxymethyl]-4-(2-furyl)-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C21H23N3O7S MolecularWeight: 461.48822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CO2)COC(=O)CC(C3=CC=CS3)NC(=O)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CO2)COC(=O)CC(C3=CC=CS3)NC(=O)C

InChI

InChI=1S/C21H23N3O7S/c1-3-29-20(27)18-14(23-21(28)24-19(18)15-6-4-8-30-15)11-31-17(26)10-13(22-12(2)25)16-7-5-9-32-16/h4-9,13,19H,3,10-11H2,1-2H3,(H,22,25)(H2,23,24,28)