(5S,6S)-N-(4-methoxyphenyl)-4-methylidene-2-oxidanylidene-6-(2-oxidanyl-4-propoxy-phenyl)-1,3-diazinane-5-carboxamide

Systemtic Name: (5S,6S)-N-(4-methoxyphenyl)-4-methylidene-2-oxidanylidene-6-(2-oxidanyl-4-propoxy-phenyl)-1,3-diazinane-5-carboxamide Openeye Name: (4S,5S)-4-(2-hydroxy-4-propoxy-phenyl)-N-(4-methoxyphenyl)-6-methylene-2-oxo-hexahydropyrimidine-5-carboxamide CAS Name: (4S,5S)-4-(2-hydroxy-4-propoxyphenyl)-N-(4-methoxyphenyl)-6-methylene-2-oxo-1,3-diazinane-5-carboxamide IUPAC Name: (4S,5S)-4-(2-hydroxy-4-propoxyphenyl)-N-(4-methoxyphenyl)-6-methylidene-2-oxo-1,3-diazinane-5-carboxamide Traditional Name: (4S,5S)-4-(2-hydroxy-4-propoxy-phenyl)-2-keto-N-(4-methoxyphenyl)-6-methylene-hexahydropyrimidine-5-carboxamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C2C(C(=C)NC(=O)N2)C(=O)NC3=CC=C(C=C3)OC)O

Isomeric SMILES

CCCOC1=CC(=C(C=C1)[C@@H]2[C@@H](C(=C)NC(=O)N2)C(=O)NC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C22H25N3O5/c1-4-11-30-16-9-10-17(18(26)12-16)20-19(13(2)23-22(28)25-20)21(27)24-14-5-7-15(29-3)8-6-14/h5-10,12,19-20,26H,2,4,11H2,1,3H3,(H,24,27)(H2,23,25,28)/t19-,20-/m1/s1