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2-methoxyethyl (4R,5S)-4-(3-chlorophenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate

2-methoxyethyl (4R,5S)-4-(3-chlorophenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate

Systemtic Name:2-methoxyethyl (4R,5S)-4-(3-chlorophenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate
Openeye Name:2-methoxyethyl (4R,5S)-4-(3-chlorophenyl)-6-methylene-2-oxo-hexahydropyrimidine-5-carboxylate
CAS Name:(4R,5S)-4-(3-chlorophenyl)-6-methylene-2-oxo-1,3-diazinane-5-carboxylic acid 2-methoxyethyl ester
IUPAC Name:2-methoxyethyl (4R,5S)-4-(3-chlorophenyl)-6-methylidene-2-oxo-1,3-diazinane-5-carboxylate
Traditional Name:(4R,5S)-4-(3-chlorophenyl)-2-keto-6-methylene-hexahydropyrimidine-5-carboxylic acid 2-methoxyethyl ester
Formula: C15H17ClN2O4
MolecularWeight: 324.75948
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Descriptors Computed from Structure

Canonical SMILES:

COCCOC(=O)C1C(NC(=O)NC1=C)C2=CC(=CC=C2)Cl


Isomeric SMILES

COCCOC(=O)[C@H]1[C@@H](NC(=O)NC1=C)C2=CC(=CC=C2)Cl


InChI

InChI=1S/C15H17ClN2O4/c1-9-12(14(19)22-7-6-21-2)13(18-15(20)17-9)10-4-3-5-11(16)8-10/h3-5,8,12-13H,1,6-7H2,2H3,(H2,17,18,20)/t12-,13+/m1/s1


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