(3R)-7-bromanyl-3-(2-methoxyethoxy)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: (3R)-7-bromanyl-3-(2-methoxyethoxy)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: (3R)-7-bromo-3-(2-methoxyethoxy)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: (3R)-7-bromo-3-(2-methoxyethoxy)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: (3R)-7-bromo-3-(2-methoxyethoxy)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: (3R)-7-bromo-3-(2-methoxyethoxy)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1C(=O)NC2=C(C=C(C=C2)Br)C(=N1)C3=CC=CC=C3

Isomeric SMILES

COCCO[C@@H]1C(=O)NC2=C(C=C(C=C2)Br)C(=N1)C3=CC=CC=C3

InChI

InChI=1S/C18H17BrN2O3/c1-23-9-10-24-18-17(22)20-15-8-7-13(19)11-14(15)16(21-18)12-5-3-2-4-6-12/h2-8,11,18H,9-10H2,1H3,(H,20,22)/t18-/m1/s1