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2-methylpropyl (5R,6S)-4-methylidene-6-(5-methylthiophen-2-yl)-2-oxidanylidene-1,3-diazinane-5-carboxylate

2-methylpropyl (5R,6S)-4-methylidene-6-(5-methylthiophen-2-yl)-2-oxidanylidene-1,3-diazinane-5-carboxylate

Systemtic Name:2-methylpropyl (5R,6S)-4-methylidene-6-(5-methylthiophen-2-yl)-2-oxidanylidene-1,3-diazinane-5-carboxylate
Openeye Name:isobutyl (5R,6S)-4-methylene-6-(5-methyl-2-thienyl)-2-oxo-hexahydropyrimidine-5-carboxylate
CAS Name:(5R,6S)-4-methylene-6-(5-methyl-2-thiophenyl)-2-oxo-1,3-diazinane-5-carboxylic acid 2-methylpropyl ester
IUPAC Name:2-methylpropyl (5R,6S)-4-methylidene-6-(5-methylthiophen-2-yl)-2-oxo-1,3-diazinane-5-carboxylate
Traditional Name:(5R,6S)-2-keto-4-methylene-6-(5-methyl-2-thienyl)hexahydropyrimidine-5-carboxylic acid isobutyl ester
Formula: C15H20N2O3S
MolecularWeight: 308.3959
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2C(C(=C)NC(=O)N2)C(=O)OCC(C)C


Isomeric SMILES

CC1=CC=C(S1)[C@@H]2[C@H](C(=C)NC(=O)N2)C(=O)OCC(C)C


InChI

InChI=1S/C15H20N2O3S/c1-8(2)7-20-14(18)12-10(4)16-15(19)17-13(12)11-6-5-9(3)21-11/h5-6,8,12-13H,4,7H2,1-3H3,(H2,16,17,19)/t12-,13+/m0/s1


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