(5R,6R)-4-methylidene-2-oxidanylidene-6-(2-phenylmethoxyphenyl)-N-(phenylmethyl)-1,3-diazinane-5-carboxamide

Systemtic Name: (5R,6R)-4-methylidene-2-oxidanylidene-6-(2-phenylmethoxyphenyl)-N-(phenylmethyl)-1,3-diazinane-5-carboxamide Openeye Name: (4R,5R)-N-benzyl-4-(2-benzyloxyphenyl)-6-methylene-2-oxo-hexahydropyrimidine-5-carboxamide CAS Name: (5R,6R)-4-methylene-2-oxo-6-(2-phenylmethoxyphenyl)-N-(phenylmethyl)-1,3-diazinane-5-carboxamide IUPAC Name: (5R,6R)-N-benzyl-4-methylidene-2-oxo-6-(2-phenylmethoxyphenyl)-1,3-diazinane-5-carboxamide Traditional Name: (4R,5R)-4-(2-benzoxyphenyl)-N-benzyl-2-keto-6-methylene-hexahydropyrimidine-5-carboxamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C(NC(=O)N1)C2=CC=CC=C2OCC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C=C1[C@@H]([C@@H](NC(=O)N1)C2=CC=CC=C2OCC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3/c1-18-23(25(30)27-16-19-10-4-2-5-11-19)24(29-26(31)28-18)21-14-8-9-15-22(21)32-17-20-12-6-3-7-13-20/h2-15,23-24H,1,16-17H2,(H,27,30)(H2,28,29,31)/t23-,24-/m0/s1