(3R)-6,8-bis(bromanyl)-3-methyl-1,3,4,5-tetrahydro-1,5-benzodiazepin-2-one

Systemtic Name: (3R)-6,8-bis(bromanyl)-3-methyl-1,3,4,5-tetrahydro-1,5-benzodiazepin-2-one Openeye Name: (3R)-6,8-dibromo-3-methyl-1,3,4,5-tetrahydro-1,5-benzodiazepin-2-one CAS Name: (3R)-6,8-dibromo-3-methyl-1,3,4,5-tetrahydro-1,5-benzodiazepin-2-one IUPAC Name: (3R)-6,8-dibromo-3-methyl-1,3,4,5-tetrahydro-1,5-benzodiazepin-2-one Traditional Name: (3R)-6,8-dibromo-3-methyl-1,3,4,5-tetrahydro-1,5-benzodiazepin-2-one Formula: C10H10Br2N2O MolecularWeight: 334.0072

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC2=C(C=C(C=C2NC1=O)Br)Br

Isomeric SMILES

C[C@@H]1CNC2=C(C=C(C=C2NC1=O)Br)Br

InChI

InChI=1S/C10H10Br2N2O/c1-5-4-13-9-7(12)2-6(11)3-8(9)14-10(5)15/h2-3,5,13H,4H2,1H3,(H,14,15)/t5-/m1/s1