7-bromanyl-3-[(2-methylpropan-2-yl)oxy]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 7-bromanyl-3-[(2-methylpropan-2-yl)oxy]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 7-bromo-3-tert-butoxy-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 7-bromo-3-[(2-methylpropan-2-yl)oxy]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 7-bromo-3-[(2-methylpropan-2-yl)oxy]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 7-bromo-3-tert-butoxy-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C19H19BrN2O2 MolecularWeight: 387.27036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1C(=O)NC2=C(C=C(C=C2)Br)C(=N1)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC1C(=O)NC2=C(C=C(C=C2)Br)C(=N1)C3=CC=CC=C3

InChI

InChI=1S/C19H19BrN2O2/c1-19(2,3)24-18-17(23)21-15-10-9-13(20)11-14(15)16(22-18)12-7-5-4-6-8-12/h4-11,18H,1-3H3,(H,21,23)