4-[(3,4-dichlorophenyl)methyl]-N-[[3-(methylcarbamoyl)phenyl]methyl]-2,3,4a,5,7,7a-hexahydropyrrolo[3,4-b][1,4]oxazine-6-carboxamide

Systemtic Name: 4-[(3,4-dichlorophenyl)methyl]-N-[[3-(methylcarbamoyl)phenyl]methyl]-2,3,4a,5,7,7a-hexahydropyrrolo[3,4-b][1,4]oxazine-6-carboxamide Openeye Name: 4-[(3,4-dichlorophenyl)methyl]-N-[[3-(methylcarbamoyl)phenyl]methyl]-2,3,4a,5,7,7a-hexahydropyrrolo[3,4-b][1,4]oxazine-6-carboxamide CAS Name: 4-[(3,4-dichlorophenyl)methyl]-N-[[3-(methylcarbamoyl)phenyl]methyl]-2,3,4a,5,7,7a-hexahydropyrrolo[3,4-b][1,4]oxazine-6-carboxamide IUPAC Name: 4-[(3,4-dichlorophenyl)methyl]-N-[[3-(methylcarbamoyl)phenyl]methyl]-2,3,4a,5,7,7a-hexahydropyrrolo[3,4-b][1,4]oxazine-6-carboxamide Traditional Name: 4-(3,4-dichlorobenzyl)-N-[3-(methylcarbamoyl)benzyl]-2,3,4a,5,7,7a-hexahydropyrrolo[3,4-b][1,4]oxazine-6-carboxamide Formula: C23H26Cl2N4O3 MolecularWeight: 477.38354

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)CNC(=O)N2CC3C(C2)OCCN3CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)CNC(=O)N2CC3C(C2)OCCN3CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H26Cl2N4O3/c1-26-22(30)17-4-2-3-15(9-17)11-27-23(31)29-13-20-21(14-29)32-8-7-28(20)12-16-5-6-18(24)19(25)10-16/h2-6,9-10,20-21H,7-8,11-14H2,1H3,(H,26,30)(H,27,31)