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

Systemtic Name: N-[3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]-3-ethoxy-N'-oxidanyl-2-(quinolin-3-ylmethyl)butanediamide Openeye Name: 2-[[3-ethoxy-4-(hydroxyamino)-4-oxo-2-(3-quinolylmethyl)butanoyl]amino]-N,3,3-trimethyl-butanamide CAS Name: N-[3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-3-ethoxy-N'-hydroxy-2-(3-quinolinylmethyl)butanediamide IUPAC Name: N-[3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-3-ethoxy-N'-hydroxy-2-(quinolin-3-ylmethyl)butanediamide Traditional Name: 2-[[3-ethoxy-4-(hydroxyamino)-4-keto-2-(3-quinolylmethyl)butanoyl]amino]-N,3,3-trimethyl-butyramide Formula: C23H32N4O5 MolecularWeight: 444.52398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(CC1=CC2=CC=CC=C2N=C1)C(=O)NC(C(=O)NC)C(C)(C)C)C(=O)NO

Isomeric SMILES

CCOC(C(CC1=CC2=CC=CC=C2N=C1)C(=O)NC(C(=O)NC)C(C)(C)C)C(=O)NO

InChI

InChI=1S/C23H32N4O5/c1-6-32-18(21(29)27-31)16(20(28)26-19(22(30)24-5)23(2,3)4)12-14-11-15-9-7-8-10-17(15)25-13-14/h7-11,13,16,18-19,31H,6,12H2,1-5H3,(H,24,30)(H,26,28)(H,27,29)