6-[1-methyl-2,5-bis(oxidanylidene)-3H-1,4-benzodiazepin-4-yl]-3-phenyl-hexanoic acid

Systemtic Name: 6-[1-methyl-2,5-bis(oxidanylidene)-3H-1,4-benzodiazepin-4-yl]-3-phenyl-hexanoic acid Openeye Name: 6-(1-methyl-2,5-dioxo-3H-1,4-benzodiazepin-4-yl)-3-phenyl-hexanoic acid CAS Name: 6-(1-methyl-2,5-dioxo-3H-1,4-benzodiazepin-4-yl)-3-phenylhexanoic acid IUPAC Name: 6-(1-methyl-2,5-dioxo-3H-1,4-benzodiazepin-4-yl)-3-phenylhexanoic acid Traditional Name: 6-(2,5-diketo-1-methyl-3H-1,4-benzodiazepin-4-yl)-3-phenyl-hexanoic acid Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CN(C(=O)C2=CC=CC=C21)CCCC(CC(=O)O)C3=CC=CC=C3

Isomeric SMILES

CN1C(=O)CN(C(=O)C2=CC=CC=C21)CCCC(CC(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O4/c1-23-19-12-6-5-11-18(19)22(28)24(15-20(23)25)13-7-10-17(14-21(26)27)16-8-3-2-4-9-16/h2-6,8-9,11-12,17H,7,10,13-15H2,1H3,(H,26,27)