N-[(2R)-3-naphthalen-2-yl-1-[[4-(oxidanylcarbamoyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(2R)-3-naphthalen-2-yl-1-[[4-(oxidanylcarbamoyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(1R)-2-[4-(hydroxycarbamoyl)anilino]-1-(2-naphthylmethyl)-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(2R)-1-[4-[(hydroxyamino)-oxomethyl]anilino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(2R)-1-[4-(hydroxycarbamoyl)anilino]-3-naphthalen-2-yl-1-oxopropan-2-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(1R)-2-[4-(hydroxycarbamoyl)anilino]-2-keto-1-(2-naphthylmethyl)ethyl]-piperonylamide Formula: C28H23N3O6 MolecularWeight: 497.49872

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC(CC3=CC4=CC=CC=C4C=C3)C(=O)NC5=CC=C(C=C5)C(=O)NO

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)N[C@H](CC3=CC4=CC=CC=C4C=C3)C(=O)NC5=CC=C(C=C5)C(=O)NO

InChI

InChI=1S/C28H23N3O6/c32-26(21-9-12-24-25(15-21)37-16-36-24)30-23(14-17-5-6-18-3-1-2-4-20(18)13-17)28(34)29-22-10-7-19(8-11-22)27(33)31-35/h1-13,15,23,35H,14,16H2,(H,29,34)(H,30,32)(H,31,33)/t23-/m1/s1