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

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

Systemtic Name:ethyl (4S)-4-ethyl-6-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
Openeye Name:ethyl (4S)-4-ethyl-6-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name:(4S)-4-ethyl-6-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enoxy]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl (4S)-4-ethyl-6-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
Traditional Name:(4S)-4-ethyl-2-keto-6-[[(E)-3-(4-methoxyphenyl)acryloyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
Formula: C20H24N2O6
MolecularWeight: 388.41436
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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=C(NC(=O)N1)COC(=O)C=CC2=CC=C(C=C2)OC)C(=O)OCC


Isomeric SMILES

CC[C@H]1C(=C(NC(=O)N1)COC(=O)/C=C/C2=CC=C(C=C2)OC)C(=O)OCC


InChI

InChI=1S/C20H24N2O6/c1-4-15-18(19(24)27-5-2)16(22-20(25)21-15)12-28-17(23)11-8-13-6-9-14(26-3)10-7-13/h6-11,15H,4-5,12H2,1-3H3,(H2,21,22,25)/b11-8+/t15-/m0/s1


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