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

Systemtic Name: N-[1-(methoxyamino)-3,3-dimethyl-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-methoxy-3,3-dimethyl-butanamide CAS Name: N-hydroxy-N'-[1-(methoxyamino)-3,3-dimethyl-1-oxobutan-2-yl]-3-(2-naphthalenylmethyl)-2-propan-2-yloxybutanediamide IUPAC Name: N-hydroxy-N'-[1-(methoxyamino)-3,3-dimethyl-1-oxobutan-2-yl]-3-(naphthalen-2-ylmethyl)-2-propan-2-yloxybutanediamide Traditional Name: 2-[[4-(hydroxyamino)-3-isopropoxy-4-keto-2-(2-naphthylmethyl)butanoyl]amino]-N-methoxy-3,3-dimethyl-butyramide Formula: C25H35N3O6 MolecularWeight: 473.5619

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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)NOC)C(C)(C)C)C(=O)NO

Isomeric SMILES

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

InChI

InChI=1S/C25H35N3O6/c1-15(2)34-20(23(30)27-32)19(14-16-11-12-17-9-7-8-10-18(17)13-16)22(29)26-21(25(3,4)5)24(31)28-33-6/h7-13,15,19-21,32H,14H2,1-6H3,(H,26,29)(H,27,30)(H,28,31)