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

Systemtic Name: ethyl (4S)-6-[[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]oxymethyl]-4-(4-methoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4S)-6-[[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]oxymethyl]-4-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-6-[[(Z)-2-acetamido-1-oxo-3-phenylprop-2-enoxy]methyl]-4-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-6-[[(Z)-2-acetamido-3-phenylprop-2-enoyl]oxymethyl]-4-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-6-[[(Z)-2-acetamido-3-phenyl-acryloyl]oxymethyl]-2-keto-4-(4-methoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C26H27N3O7 MolecularWeight: 493.50848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)OC)COC(=O)C(=CC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@H]1C2=CC=C(C=C2)OC)COC(=O)/C(=C/C3=CC=CC=C3)/NC(=O)C

InChI

InChI=1S/C26H27N3O7/c1-4-35-25(32)22-21(28-26(33)29-23(22)18-10-12-19(34-3)13-11-18)15-36-24(31)20(27-16(2)30)14-17-8-6-5-7-9-17/h5-14,23H,4,15H2,1-3H3,(H,27,30)(H2,28,29,33)/b20-14-/t23-/m0/s1