(4R,5R)-4-(5-bromanyl-2-prop-2-enoxy-phenyl)-N-(2-chlorophenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxamide

Systemtic Name: (4R,5R)-4-(5-bromanyl-2-prop-2-enoxy-phenyl)-N-(2-chlorophenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxamide Openeye Name: (4R,5R)-4-(2-allyloxy-5-bromo-phenyl)-N-(2-chlorophenyl)-6-methylene-2-oxo-hexahydropyrimidine-5-carboxamide CAS Name: (4R,5R)-4-(5-bromo-2-prop-2-enoxyphenyl)-N-(2-chlorophenyl)-6-methylene-2-oxo-1,3-diazinane-5-carboxamide IUPAC Name: (4R,5R)-4-(5-bromo-2-prop-2-enoxyphenyl)-N-(2-chlorophenyl)-6-methylidene-2-oxo-1,3-diazinane-5-carboxamide Traditional Name: (4R,5R)-4-(2-allyloxy-5-bromo-phenyl)-N-(2-chlorophenyl)-2-keto-6-methylene-hexahydropyrimidine-5-carboxamide Formula: C21H19BrClN3O3 MolecularWeight: 476.75086

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)Br)C2C(C(=C)NC(=O)N2)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)Br)[C@H]2[C@H](C(=C)NC(=O)N2)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H19BrClN3O3/c1-3-10-29-17-9-8-13(22)11-14(17)19-18(12(2)24-21(28)26-19)20(27)25-16-7-5-4-6-15(16)23/h3-9,11,18-19H,1-2,10H2,(H,25,27)(H2,24,26,28)/t18-,19-/m0/s1