3-cyclohexyloxy-N-[1-(ethylamino)-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-2-(naphthalen-2-ylmethyl)-N'-oxidanyl-butanediamide

Systemtic Name: 3-cyclohexyloxy-N-[1-(ethylamino)-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-2-(naphthalen-2-ylmethyl)-N'-oxidanyl-butanediamide Openeye Name: 2-[[3-(cyclohexoxy)-4-(hydroxyamino)-2-(2-naphthylmethyl)-4-oxo-butanoyl]amino]-N-ethyl-3,3-dimethyl-butanamide CAS Name: 3-cyclohexyloxy-N-[1-(ethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-N'-hydroxy-2-(2-naphthalenylmethyl)butanediamide IUPAC Name: 3-cyclohexyloxy-N-[1-(ethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-N'-hydroxy-2-(naphthalen-2-ylmethyl)butanediamide Traditional Name: 2-[[3-(cyclohexoxy)-4-(hydroxyamino)-4-keto-2-(2-naphthylmethyl)butanoyl]amino]-N-ethyl-3,3-dimethyl-butyramide Formula: C29H41N3O5 MolecularWeight: 511.65294

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C(C)(C)C)NC(=O)C(CC1=CC2=CC=CC=C2C=C1)C(C(=O)NO)OC3CCCCC3

Isomeric SMILES

CCNC(=O)C(C(C)(C)C)NC(=O)C(CC1=CC2=CC=CC=C2C=C1)C(C(=O)NO)OC3CCCCC3

InChI

InChI=1S/C29H41N3O5/c1-5-30-28(35)25(29(2,3)4)31-26(33)23(18-19-15-16-20-11-9-10-12-21(20)17-19)24(27(34)32-36)37-22-13-7-6-8-14-22/h9-12,15-17,22-25,36H,5-8,13-14,18H2,1-4H3,(H,30,35)(H,31,33)(H,32,34)