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2-methoxyethyl (4S,5S)-4-[(E)-2-(2-methoxyphenyl)ethenyl]-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate

2-methoxyethyl (4S,5S)-4-[(E)-2-(2-methoxyphenyl)ethenyl]-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate

Systemtic Name:2-methoxyethyl (4S,5S)-4-[(E)-2-(2-methoxyphenyl)ethenyl]-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate
Openeye Name:2-methoxyethyl (4S,5S)-4-[(E)-2-(2-methoxyphenyl)vinyl]-6-methylene-2-oxo-hexahydropyrimidine-5-carboxylate
CAS Name:(4S,5S)-4-[(E)-2-(2-methoxyphenyl)ethenyl]-6-methylene-2-oxo-1,3-diazinane-5-carboxylic acid 2-methoxyethyl ester
IUPAC Name:2-methoxyethyl (4S,5S)-4-[(E)-2-(2-methoxyphenyl)ethenyl]-6-methylidene-2-oxo-1,3-diazinane-5-carboxylate
Traditional Name:(4S,5S)-2-keto-4-[(E)-2-(2-methoxyphenyl)vinyl]-6-methylene-hexahydropyrimidine-5-carboxylic acid 2-methoxyethyl ester
Formula: C18H22N2O5
MolecularWeight: 346.37768
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Descriptors Computed from Structure

Canonical SMILES:

COCCOC(=O)C1C(NC(=O)NC1=C)C=CC2=CC=CC=C2OC


Isomeric SMILES

COCCOC(=O)[C@H]1[C@@H](NC(=O)NC1=C)/C=C/C2=CC=CC=C2OC


InChI

InChI=1S/C18H22N2O5/c1-12-16(17(21)25-11-10-23-2)14(20-18(22)19-12)9-8-13-6-4-5-7-15(13)24-3/h4-9,14,16H,1,10-11H2,2-3H3,(H2,19,20,22)/b9-8+/t14-,16+/m0/s1


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