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

Systemtic Name: N-[3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]-2-(naphthalen-2-ylmethyl)-N'-oxidanyl-3-phenacyloxy-butanediamide Openeye Name: 2-[[4-(hydroxyamino)-2-(2-naphthylmethyl)-4-oxo-3-phenacyloxy-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-phenacyloxybutanediamide IUPAC Name: N-[3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-N'-hydroxy-2-(naphthalen-2-ylmethyl)-3-phenacyloxybutanediamide Traditional Name: 2-[[4-(hydroxyamino)-4-keto-2-(2-naphthylmethyl)-3-phenacyloxy-butanoyl]amino]-N,3,3-trimethyl-butyramide Formula: C30H35N3O6 MolecularWeight: 533.6154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)NC)NC(=O)C(CC1=CC2=CC=CC=C2C=C1)C(C(=O)NO)OCC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(C(=O)NC)NC(=O)C(CC1=CC2=CC=CC=C2C=C1)C(C(=O)NO)OCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C30H35N3O6/c1-30(2,3)26(29(37)31-4)32-27(35)23(17-19-14-15-20-10-8-9-13-22(20)16-19)25(28(36)33-38)39-18-24(34)21-11-6-5-7-12-21/h5-16,23,25-26,38H,17-18H2,1-4H3,(H,31,37)(H,32,35)(H,33,36)