N-[4-(benzotriazol-1-yloxy)-3-oxidanylidene-1-phenyl-butan-2-yl]-4-methyl-2-[2-oxidanylidene-2-(9H-xanthen-9-yl)ethyl]pentanamide

Systemtic Name: N-[4-(benzotriazol-1-yloxy)-3-oxidanylidene-1-phenyl-butan-2-yl]-4-methyl-2-[2-oxidanylidene-2-(9H-xanthen-9-yl)ethyl]pentanamide Openeye Name: N-[3-(benzotriazol-1-yloxy)-1-benzyl-2-oxo-propyl]-4-methyl-2-[2-oxo-2-(9H-xanthen-9-yl)ethyl]pentanamide CAS Name: N-[4-(1-benzotriazolyloxy)-3-oxo-1-phenylbutan-2-yl]-4-methyl-2-[2-oxo-2-(9H-xanthen-9-yl)ethyl]pentanamide IUPAC Name: N-[4-(benzotriazol-1-yloxy)-3-oxo-1-phenylbutan-2-yl]-4-methyl-2-[2-oxo-2-(9H-xanthen-9-yl)ethyl]pentanamide Traditional Name: N-[3-(benzotriazol-1-yloxy)-1-benzyl-2-keto-propyl]-2-[2-keto-2-(9H-xanthen-9-yl)ethyl]-4-methyl-valeramide Formula: C37H36N4O5 MolecularWeight: 616.70554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC(=O)C1C2=CC=CC=C2OC3=CC=CC=C13)C(=O)NC(CC4=CC=CC=C4)C(=O)CON5C6=CC=CC=C6N=N5

Isomeric SMILES

CC(C)CC(CC(=O)C1C2=CC=CC=C2OC3=CC=CC=C13)C(=O)NC(CC4=CC=CC=C4)C(=O)CON5C6=CC=CC=C6N=N5

InChI

InChI=1S/C37H36N4O5/c1-24(2)20-26(22-32(42)36-27-14-6-10-18-34(27)46-35-19-11-7-15-28(35)36)37(44)38-30(21-25-12-4-3-5-13-25)33(43)23-45-41-31-17-9-8-16-29(31)39-40-41/h3-19,24,26,30,36H,20-23H2,1-2H3,(H,38,44)