3-[2,3-dimethyl-3-[3-oxidanylidene-3-(phenylmethoxyamino)propoxy]butan-2-yl]oxy-N-phenylmethoxy-propanamide

Systemtic Name: 3-[2,3-dimethyl-3-[3-oxidanylidene-3-(phenylmethoxyamino)propoxy]butan-2-yl]oxy-N-phenylmethoxy-propanamide Openeye Name: N-benzyloxy-3-[2-[3-(benzyloxyamino)-3-oxo-propoxy]-1,1,2-trimethyl-propoxy]propanamide CAS Name: 3-[2,3-dimethyl-3-[3-oxo-3-(phenylmethoxyamino)propoxy]butan-2-yl]oxy-N-phenylmethoxypropanamide IUPAC Name: 3-[2,3-dimethyl-3-[3-oxo-3-(phenylmethoxyamino)propoxy]butan-2-yl]oxy-N-phenylmethoxypropanamide Traditional Name: N-benzoxy-3-[2-[3-(benzoxyamino)-3-keto-propoxy]-1,1,2-trimethyl-propoxy]propionamide Formula: C26H36N2O6 MolecularWeight: 472.57384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C)(C)OCCC(=O)NOCC1=CC=CC=C1)OCCC(=O)NOCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C(C)(C)OCCC(=O)NOCC1=CC=CC=C1)OCCC(=O)NOCC2=CC=CC=C2

InChI

InChI=1S/C26H36N2O6/c1-25(2,31-17-15-23(29)27-33-19-21-11-7-5-8-12-21)26(3,4)32-18-16-24(30)28-34-20-22-13-9-6-10-14-22/h5-14H,15-20H2,1-4H3,(H,27,29)(H,28,30)