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

Systemtic Name: 2-methoxyethyl (5R,6S)-4-methylidene-2-oxidanylidene-6-(4-prop-2-enoxyphenyl)-1,3-diazinane-5-carboxylate Openeye Name: 2-methoxyethyl (4S,5R)-4-(4-allyloxyphenyl)-6-methylene-2-oxo-hexahydropyrimidine-5-carboxylate CAS Name: (5R,6S)-4-methylene-2-oxo-6-(4-prop-2-enoxyphenyl)-1,3-diazinane-5-carboxylic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl (5R,6S)-4-methylidene-2-oxo-6-(4-prop-2-enoxyphenyl)-1,3-diazinane-5-carboxylate Traditional Name: (4S,5R)-4-(4-allyloxyphenyl)-2-keto-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)C2=CC=C(C=C2)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O5/c1-4-9-24-14-7-5-13(6-8-14)16-15(12(2)19-18(22)20-16)17(21)25-11-10-23-3/h4-8,15-16H,1-2,9-11H2,3H3,(H2,19,20,22)/t15-,16+/m0/s1