N-[3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]-2-(naphthalen-2-ylmethyl)-N'-oxidanyl-3-propan-2-yloxy-butanediamide

Systemtic Name: N-[3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]-2-(naphthalen-2-ylmethyl)-N'-oxidanyl-3-propan-2-yloxy-butanediamide Openeye Name: 2-[[4-(hydroxyamino)-3-isopropoxy-2-(2-naphthylmethyl)-4-oxo-butanoyl]amino]-N,3,3-trimethyl-butanamide CAS Name: N-[3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-N'-hydroxy-2-(2-naphthalenylmethyl)-3-propan-2-yloxybutanediamide IUPAC Name: N-[3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-N'-hydroxy-2-(naphthalen-2-ylmethyl)-3-propan-2-yloxybutanediamide Traditional Name: 2-[[4-(hydroxyamino)-3-isopropoxy-4-keto-2-(2-naphthylmethyl)butanoyl]amino]-N,3,3-trimethyl-butyramide Formula: C25H35N3O5 MolecularWeight: 457.5625

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H35N3O5/c1-15(2)33-20(23(30)28-32)19(22(29)27-21(24(31)26-6)25(3,4)5)14-16-11-12-17-9-7-8-10-18(17)13-16/h7-13,15,19-21,32H,14H2,1-6H3,(H,26,31)(H,27,29)(H,28,30)