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

Systemtic Name: prop-2-enyl (5S,6R)-4-methylidene-2-oxidanylidene-6-(4-prop-2-enoxyphenyl)-1,3-diazinane-5-carboxylate Openeye Name: allyl (4R,5S)-4-(4-allyloxyphenyl)-6-methylene-2-oxo-hexahydropyrimidine-5-carboxylate CAS Name: (5S,6R)-4-methylene-2-oxo-6-(4-prop-2-enoxyphenyl)-1,3-diazinane-5-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (5S,6R)-4-methylidene-2-oxo-6-(4-prop-2-enoxyphenyl)-1,3-diazinane-5-carboxylate Traditional Name: (4R,5S)-4-(4-allyloxyphenyl)-2-keto-6-methylene-hexahydropyrimidine-5-carboxylic acid allyl ester Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C2C(C(=C)NC(=O)N2)C(=O)OCC=C

Isomeric SMILES

C=CCOC1=CC=C(C=C1)[C@H]2[C@@H](C(=C)NC(=O)N2)C(=O)OCC=C

InChI

InChI=1S/C18H20N2O4/c1-4-10-23-14-8-6-13(7-9-14)16-15(17(21)24-11-5-2)12(3)19-18(22)20-16/h4-9,15-16H,1-3,10-11H2,(H2,19,20,22)/t15-,16+/m1/s1