prop-2-enyl (4R,5R)-4-[4-(furan-2-ylcarbonyloxy)-3-methoxy-phenyl]-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate

Systemtic Name: prop-2-enyl (4R,5R)-4-[4-(furan-2-ylcarbonyloxy)-3-methoxy-phenyl]-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate Openeye Name: allyl (4R,5R)-4-[4-(furan-2-carbonyloxy)-3-methoxy-phenyl]-6-methylene-2-oxo-hexahydropyrimidine-5-carboxylate CAS Name: (4R,5R)-4-[4-[2-furanyl(oxo)methoxy]-3-methoxyphenyl]-6-methylene-2-oxo-1,3-diazinane-5-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (4R,5R)-4-[4-(furan-2-carbonyloxy)-3-methoxyphenyl]-6-methylidene-2-oxo-1,3-diazinane-5-carboxylate Traditional Name: (4R,5R)-4-[4-(2-furoyloxy)-3-methoxy-phenyl]-2-keto-6-methylene-hexahydropyrimidine-5-carboxylic acid allyl ester Formula: C21H20N2O7 MolecularWeight: 412.3927

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(C(=C)NC(=O)N2)C(=O)OCC=C)OC(=O)C3=CC=CO3

Isomeric SMILES

COC1=C(C=CC(=C1)[C@H]2[C@H](C(=C)NC(=O)N2)C(=O)OCC=C)OC(=O)C3=CC=CO3

InChI

InChI=1S/C21H20N2O7/c1-4-9-29-20(25)17-12(2)22-21(26)23-18(17)13-7-8-14(16(11-13)27-3)30-19(24)15-6-5-10-28-15/h4-8,10-11,17-18H,1-2,9H2,3H3,(H2,22,23,26)/t17-,18-/m0/s1