N-[3-methyl-1-oxidanylidene-1-[[2-(1-oxidanylidenebutan-2-ylcarbamoyl)-4-phenylmethoxy-phenyl]amino]butan-2-yl]-2-oxidanyl-naphthalene-1-carboxamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[[2-(1-oxidanylidenebutan-2-ylcarbamoyl)-4-phenylmethoxy-phenyl]amino]butan-2-yl]-2-oxidanyl-naphthalene-1-carboxamide Openeye Name: N-[1-[[4-benzyloxy-2-(1-formylpropylcarbamoyl)phenyl]carbamoyl]-2-methyl-propyl]-2-hydroxy-naphthalene-1-carboxamide CAS Name: 2-hydroxy-N-[3-methyl-1-oxo-1-[2-[oxo-(1-oxobutan-2-ylamino)methyl]-4-phenylmethoxyanilino]butan-2-yl]-1-naphthalenecarboxamide IUPAC Name: 2-hydroxy-N-[3-methyl-1-oxo-1-[2-(1-oxobutan-2-ylcarbamoyl)-4-phenylmethoxyanilino]butan-2-yl]naphthalene-1-carboxamide Traditional Name: N-[1-[[4-benzoxy-2-(1-formylpropylcarbamoyl)phenyl]carbamoyl]-2-methyl-propyl]-2-hydroxy-1-naphthamide Formula: C34H35N3O6 MolecularWeight: 581.6582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C=O)NC(=O)C1=C(C=CC(=C1)OCC2=CC=CC=C2)NC(=O)C(C(C)C)NC(=O)C3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

CCC(C=O)NC(=O)C1=C(C=CC(=C1)OCC2=CC=CC=C2)NC(=O)C(C(C)C)NC(=O)C3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C34H35N3O6/c1-4-24(19-38)35-32(40)27-18-25(43-20-22-10-6-5-7-11-22)15-16-28(27)36-34(42)31(21(2)3)37-33(41)30-26-13-9-8-12-23(26)14-17-29(30)39/h5-19,21,24,31,39H,4,20H2,1-3H3,(H,35,40)(H,36,42)(H,37,41)