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2-methoxyethyl (6S)-4-methyl-2-oxidanylidene-6-(5-phenylthiophen-2-yl)-3-propan-2-yl-1,6-dihydropyrimidine-5-carboxylate

2-methoxyethyl (6S)-4-methyl-2-oxidanylidene-6-(5-phenylthiophen-2-yl)-3-propan-2-yl-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name:2-methoxyethyl (6S)-4-methyl-2-oxidanylidene-6-(5-phenylthiophen-2-yl)-3-propan-2-yl-1,6-dihydropyrimidine-5-carboxylate
Openeye Name:2-methoxyethyl (6S)-3-isopropyl-4-methyl-2-oxo-6-(5-phenyl-2-thienyl)-1,6-dihydropyrimidine-5-carboxylate
CAS Name:(6S)-4-methyl-2-oxo-6-(5-phenyl-2-thiophenyl)-3-propan-2-yl-1,6-dihydropyrimidine-5-carboxylic acid 2-methoxyethyl ester
IUPAC Name:2-methoxyethyl (6S)-4-methyl-2-oxo-6-(5-phenylthiophen-2-yl)-3-propan-2-yl-1,6-dihydropyrimidine-5-carboxylate
Traditional Name:(6S)-3-isopropyl-2-keto-4-methyl-6-(5-phenyl-2-thienyl)-1,6-dihydropyrimidine-5-carboxylic acid 2-methoxyethyl ester
Formula: C22H26N2O4S
MolecularWeight: 414.51784
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1C(C)C)C2=CC=C(S2)C3=CC=CC=C3)C(=O)OCCOC


Isomeric SMILES

CC1=C([C@H](NC(=O)N1C(C)C)C2=CC=C(S2)C3=CC=CC=C3)C(=O)OCCOC


InChI

InChI=1S/C22H26N2O4S/c1-14(2)24-15(3)19(21(25)28-13-12-27-4)20(23-22(24)26)18-11-10-17(29-18)16-8-6-5-7-9-16/h5-11,14,20H,12-13H2,1-4H3,(H,23,26)/t20-/m1/s1


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