(phenylmethyl) (4R,5S)-4-(3-methoxy-4-prop-2-enoxy-phenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate

Systemtic Name: (phenylmethyl) (4R,5S)-4-(3-methoxy-4-prop-2-enoxy-phenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate Openeye Name: benzyl (4R,5S)-4-(4-allyloxy-3-methoxy-phenyl)-6-methylene-2-oxo-hexahydropyrimidine-5-carboxylate CAS Name: (4R,5S)-4-(3-methoxy-4-prop-2-enoxyphenyl)-6-methylene-2-oxo-1,3-diazinane-5-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4R,5S)-4-(3-methoxy-4-prop-2-enoxyphenyl)-6-methylidene-2-oxo-1,3-diazinane-5-carboxylate Traditional Name: (4R,5S)-4-(4-allyloxy-3-methoxy-phenyl)-2-keto-6-methylene-hexahydropyrimidine-5-carboxylic acid benzyl ester Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(C(=C)NC(=O)N2)C(=O)OCC3=CC=CC=C3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)[C@H]2[C@@H](C(=C)NC(=O)N2)C(=O)OCC3=CC=CC=C3)OCC=C

InChI

InChI=1S/C23H24N2O5/c1-4-12-29-18-11-10-17(13-19(18)28-3)21-20(15(2)24-23(27)25-21)22(26)30-14-16-8-6-5-7-9-16/h4-11,13,20-21H,1-2,12,14H2,3H3,(H2,24,25,27)/t20-,21+/m1/s1