6-[7-acetamido-2,5-bis(oxidanylidene)-1,3-dihydro-1,4-benzodiazepin-4-yl]-3-phenyl-hexanoic acid

Systemtic Name: 6-[7-acetamido-2,5-bis(oxidanylidene)-1,3-dihydro-1,4-benzodiazepin-4-yl]-3-phenyl-hexanoic acid Openeye Name: 6-(7-acetamido-2,5-dioxo-1,3-dihydro-1,4-benzodiazepin-4-yl)-3-phenyl-hexanoic acid CAS Name: 6-(7-acetamido-2,5-dioxo-1,3-dihydro-1,4-benzodiazepin-4-yl)-3-phenylhexanoic acid IUPAC Name: 6-(7-acetamido-2,5-dioxo-1,3-dihydro-1,4-benzodiazepin-4-yl)-3-phenylhexanoic acid Traditional Name: 6-(7-acetamido-2,5-diketo-1,3-dihydro-1,4-benzodiazepin-4-yl)-3-phenyl-hexanoic acid Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)NC(=O)CN(C2=O)CCCC(CC(=O)O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)NC(=O)CN(C2=O)CCCC(CC(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O5/c1-15(27)24-18-9-10-20-19(13-18)23(31)26(14-21(28)25-20)11-5-8-17(12-22(29)30)16-6-3-2-4-7-16/h2-4,6-7,9-10,13,17H,5,8,11-12,14H2,1H3,(H,24,27)(H,25,28)(H,29,30)