(2R)-2-[7-iodanyl-2,5-bis(oxidanylidene)-3-phenyl-1,3-dihydro-1,4-benzodiazepin-4-yl]-3-phenyl-propanoic acid

Systemtic Name: (2R)-2-[7-iodanyl-2,5-bis(oxidanylidene)-3-phenyl-1,3-dihydro-1,4-benzodiazepin-4-yl]-3-phenyl-propanoic acid Openeye Name: (2R)-2-(7-iodo-2,5-dioxo-3-phenyl-1,3-dihydro-1,4-benzodiazepin-4-yl)-3-phenyl-propanoic acid CAS Name: (2R)-2-(7-iodo-2,5-dioxo-3-phenyl-1,3-dihydro-1,4-benzodiazepin-4-yl)-3-phenylpropanoic acid IUPAC Name: (2R)-2-(7-iodo-2,5-dioxo-3-phenyl-1,3-dihydro-1,4-benzodiazepin-4-yl)-3-phenylpropanoic acid Traditional Name: (2R)-2-(7-iodo-2,5-diketo-3-phenyl-1,3-dihydro-1,4-benzodiazepin-4-yl)-3-phenyl-propionic acid Formula: C24H19IN2O4 MolecularWeight: 526.32313

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)N2C(C(=O)NC3=C(C2=O)C=C(C=C3)I)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)O)N2C(C(=O)NC3=C(C2=O)C=C(C=C3)I)C4=CC=CC=C4

InChI

InChI=1S/C24H19IN2O4/c25-17-11-12-19-18(14-17)23(29)27(20(24(30)31)13-15-7-3-1-4-8-15)21(22(28)26-19)16-9-5-2-6-10-16/h1-12,14,20-21H,13H2,(H,26,28)(H,30,31)/t20-,21?/m1/s1