N-[4-(benzotriazol-1-yloxy)-3-oxidanylidene-1-phenyl-butan-2-yl]-2-(2-methylpropyl)-4-oxidanylidene-5-phenyl-heptanamide

Systemtic Name: N-[4-(benzotriazol-1-yloxy)-3-oxidanylidene-1-phenyl-butan-2-yl]-2-(2-methylpropyl)-4-oxidanylidene-5-phenyl-heptanamide Openeye Name: N-[3-(benzotriazol-1-yloxy)-1-benzyl-2-oxo-propyl]-2-isobutyl-4-oxo-5-phenyl-heptanamide CAS Name: N-[4-(1-benzotriazolyloxy)-3-oxo-1-phenylbutan-2-yl]-2-(2-methylpropyl)-4-oxo-5-phenylheptanamide IUPAC Name: N-[4-(benzotriazol-1-yloxy)-3-oxo-1-phenylbutan-2-yl]-2-(2-methylpropyl)-4-oxo-5-phenylheptanamide Traditional Name: N-[3-(benzotriazol-1-yloxy)-1-benzyl-2-keto-propyl]-2-isobutyl-4-keto-5-phenyl-enanthamide Formula: C33H38N4O4 MolecularWeight: 554.67922

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)CC(CC(C)C)C(=O)NC(CC2=CC=CC=C2)C(=O)CON3C4=CC=CC=C4N=N3

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)CC(CC(C)C)C(=O)NC(CC2=CC=CC=C2)C(=O)CON3C4=CC=CC=C4N=N3

InChI

InChI=1S/C33H38N4O4/c1-4-27(25-15-9-6-10-16-25)31(38)21-26(19-23(2)3)33(40)34-29(20-24-13-7-5-8-14-24)32(39)22-41-37-30-18-12-11-17-28(30)35-36-37/h5-18,23,26-27,29H,4,19-22H2,1-3H3,(H,34,40)