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

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

Systemtic Name:2-methylsulfanylethyl (5R,6S)-4-methylidene-6-naphthalen-2-yl-2-oxidanylidene-1,3-diazinane-5-carboxylate
Openeye Name:2-methylsulfanylethyl (5R,6S)-4-methylene-6-(2-naphthyl)-2-oxo-hexahydropyrimidine-5-carboxylate
CAS Name:(5R,6S)-4-methylene-6-(2-naphthalenyl)-2-oxo-1,3-diazinane-5-carboxylic acid 2-(methylthio)ethyl ester
IUPAC Name:2-methylsulfanylethyl (5R,6S)-4-methylidene-6-naphthalen-2-yl-2-oxo-1,3-diazinane-5-carboxylate
Traditional Name:(5R,6S)-2-keto-4-methylene-6-(2-naphthyl)hexahydropyrimidine-5-carboxylic acid 2-(methylthio)ethyl ester
Formula: C19H20N2O3S
MolecularWeight: 356.4387
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Descriptors Computed from Structure

Canonical SMILES:

CSCCOC(=O)C1C(NC(=O)NC1=C)C2=CC3=CC=CC=C3C=C2


Isomeric SMILES

CSCCOC(=O)[C@@H]1[C@H](NC(=O)NC1=C)C2=CC3=CC=CC=C3C=C2


InChI

InChI=1S/C19H20N2O3S/c1-12-16(18(22)24-9-10-25-2)17(21-19(23)20-12)15-8-7-13-5-3-4-6-14(13)11-15/h3-8,11,16-17H,1,9-10H2,2H3,(H2,20,21,23)/t16-,17+/m0/s1


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