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

Systemtic Name: ethyl 6-[[3-acetamido-3-(4-methoxyphenyl)propanoyl]oxymethyl]-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[[3-acetamido-3-(4-methoxyphenyl)propanoyl]oxymethyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[3-acetamido-3-(4-methoxyphenyl)-1-oxopropoxy]methyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[3-acetamido-3-(4-methoxyphenyl)propanoyl]oxymethyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-[[3-acetamido-3-(4-methoxyphenyl)propanoyl]oxymethyl]-2-keto-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C26H29N3O7 MolecularWeight: 495.52436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)COC(=O)CC(C3=CC=C(C=C3)OC)NC(=O)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)COC(=O)CC(C3=CC=C(C=C3)OC)NC(=O)C

InChI

InChI=1S/C26H29N3O7/c1-4-35-25(32)23-21(28-26(33)29-24(23)18-8-6-5-7-9-18)15-36-22(31)14-20(27-16(2)30)17-10-12-19(34-3)13-11-17/h5-13,20,24H,4,14-15H2,1-3H3,(H,27,30)(H2,28,29,33)