methyl (1R,5S,6R)-6-bromanyl-3-(3,4-dichlorophenyl)-5-methyl-2,4-bis(oxidanylidene)-3-azabicyclo[3.1.0]hexane-6-carboxylate

Systemtic Name: methyl (1R,5S,6R)-6-bromanyl-3-(3,4-dichlorophenyl)-5-methyl-2,4-bis(oxidanylidene)-3-azabicyclo[3.1.0]hexane-6-carboxylate Openeye Name: methyl (1R,5S,6R)-6-bromo-3-(3,4-dichlorophenyl)-5-methyl-2,4-dioxo-3-azabicyclo[3.1.0]hexane-6-carboxylate CAS Name: (1R,5S,6R)-6-bromo-3-(3,4-dichlorophenyl)-5-methyl-2,4-dioxo-3-azabicyclo[3.1.0]hexane-6-carboxylic acid methyl ester IUPAC Name: methyl (1R,5S,6R)-6-bromo-3-(3,4-dichlorophenyl)-5-methyl-2,4-dioxo-3-azabicyclo[3.1.0]hexane-6-carboxylate Traditional Name: (1R,5S,6R)-6-bromo-3-(3,4-dichlorophenyl)-2,4-diketo-5-methyl-3-azabicyclo[3.1.0]hexane-6-carboxylic acid methyl ester Formula: C14H10BrCl2NO4 MolecularWeight: 407.0435

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Descriptors Computed from Structure

Canonical SMILES:

CC12C(C1(C(=O)OC)Br)C(=O)N(C2=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C[C@@]12[C@@H]([C@@]1(C(=O)OC)Br)C(=O)N(C2=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C14H10BrCl2NO4/c1-13-9(14(13,15)12(21)22-2)10(19)18(11(13)20)6-3-4-7(16)8(17)5-6/h3-5,9H,1-2H3/t9-,13-,14-/m0/s1