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2-methoxyethyl (4S)-4-(3-methoxy-4-phenylmethoxy-phenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

2-methoxyethyl (4S)-4-(3-methoxy-4-phenylmethoxy-phenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name:2-methoxyethyl (4S)-4-(3-methoxy-4-phenylmethoxy-phenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
Openeye Name:2-methoxyethyl (4S)-4-(4-benzyloxy-3-methoxy-phenyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name:(4S)-4-(3-methoxy-4-phenylmethoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylic acid 2-methoxyethyl ester
IUPAC Name:2-methoxyethyl (4S)-4-(3-methoxy-4-phenylmethoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
Traditional Name:(4S)-4-(4-benzoxy-3-methoxy-phenyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid 2-methoxyethyl ester
Formula: C23H26N2O5S
MolecularWeight: 442.52794
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C(=O)OCCOC


Isomeric SMILES

CC1=C([C@@H](NC(=S)N1)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C(=O)OCCOC


InChI

InChI=1S/C23H26N2O5S/c1-15-20(22(26)29-12-11-27-2)21(25-23(31)24-15)17-9-10-18(19(13-17)28-3)30-14-16-7-5-4-6-8-16/h4-10,13,21H,11-12,14H2,1-3H3,(H2,24,25,31)/t21-/m0/s1


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