methyl (4S,5R)-4-(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate

Systemtic Name: methyl (4S,5R)-4-(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate Openeye Name: methyl (4S,5R)-4-(4-allyloxy-3-bromo-5-ethoxy-phenyl)-6-methylene-2-oxo-hexahydropyrimidine-5-carboxylate CAS Name: (4S,5R)-4-(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)-6-methylene-2-oxo-1,3-diazinane-5-carboxylic acid methyl ester IUPAC Name: methyl (4S,5R)-4-(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)-6-methylidene-2-oxo-1,3-diazinane-5-carboxylate Traditional Name: (4S,5R)-4-(4-allyloxy-3-bromo-5-ethoxy-phenyl)-2-keto-6-methylene-hexahydropyrimidine-5-carboxylic acid methyl ester Formula: C18H21BrN2O5 MolecularWeight: 425.27374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrN2O5/c1-5-7-26-16-12(19)8-11(9-13(16)25-6-2)15-14(17(22)24-4)10(3)20-18(23)21-15/h5,8-9,14-15H,1,3,6-7H2,2,4H3,(H2,20,21,23)/t14-,15+/m0/s1