4-[(5R)-7-bromanyl-2-oxidanylidene-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-4-yl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[(5R)-7-bromanyl-2-oxidanylidene-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-4-yl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[(5R)-7-bromo-2-oxo-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-4-yl]-4-oxo-butanoic acid CAS Name: 4-[(5R)-7-bromo-2-oxo-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-4-yl]-4-oxobutanoic acid IUPAC Name: 4-[(5R)-7-bromo-2-oxo-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-4-yl]-4-oxobutanoic acid Traditional Name: 4-[(5R)-7-bromo-2-keto-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-4-yl]-4-keto-butyric acid Formula: C19H17BrN2O4 MolecularWeight: 417.25328

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(C=C(C=C2)Br)C(N1C(=O)CCC(=O)O)C3=CC=CC=C3

Isomeric SMILES

C1C(=O)NC2=C(C=C(C=C2)Br)[C@H](N1C(=O)CCC(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C19H17BrN2O4/c20-13-6-7-15-14(10-13)19(12-4-2-1-3-5-12)22(11-16(23)21-15)17(24)8-9-18(25)26/h1-7,10,19H,8-9,11H2,(H,21,23)(H,25,26)/t19-/m1/s1