N-[3-methyl-1-oxidanylidene-1-[[2-(1-oxidanylidenebutan-2-ylcarbamoyl)-4-phenylmethoxy-phenyl]amino]butan-2-yl]-6-oxidanyl-naphthalene-1-carboxamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[[2-(1-oxidanylidenebutan-2-ylcarbamoyl)-4-phenylmethoxy-phenyl]amino]butan-2-yl]-6-oxidanyl-naphthalene-1-carboxamide Openeye Name: N-[1-[[4-benzyloxy-2-(1-formylpropylcarbamoyl)phenyl]carbamoyl]-2-methyl-propyl]-6-hydroxy-naphthalene-1-carboxamide CAS Name: 6-hydroxy-N-[3-methyl-1-oxo-1-[2-[oxo-(1-oxobutan-2-ylamino)methyl]-4-phenylmethoxyanilino]butan-2-yl]-1-naphthalenecarboxamide IUPAC Name: 6-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]-6-hydroxy-1-naphthamide Formula: C34H35N3O6 MolecularWeight: 581.6582

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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=CC=CC4=C3C=CC(=C4)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=CC=CC4=C3C=CC(=C4)O

InChI

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