3-[4-[2-(tert-butylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]-N-cycloheptyl-4,5-dihydro-1,2-oxazole-5-carboxamide

Systemtic Name: 3-[4-[2-(tert-butylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]-N-cycloheptyl-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: 3-[4-[2-(tert-butylamino)-2-oxo-ethoxy]-3-methoxy-phenyl]-N-cycloheptyl-4,5-dihydroisoxazole-5-carboxamide CAS Name: 3-[4-[2-(tert-butylamino)-2-oxoethoxy]-3-methoxyphenyl]-N-cycloheptyl-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: 3-[4-[2-(tert-butylamino)-2-oxoethoxy]-3-methoxyphenyl]-N-cycloheptyl-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: 3-[4-[2-(tert-butylamino)-2-keto-ethoxy]-3-methoxy-phenyl]-N-cycloheptyl-2-isoxazoline-5-carboxamide Formula: C24H35N3O5 MolecularWeight: 445.5518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=C(C=C(C=C1)C2=NOC(C2)C(=O)NC3CCCCCC3)OC

Isomeric SMILES

CC(C)(C)NC(=O)COC1=C(C=C(C=C1)C2=NOC(C2)C(=O)NC3CCCCCC3)OC

InChI

InChI=1S/C24H35N3O5/c1-24(2,3)26-22(28)15-31-19-12-11-16(13-20(19)30-4)18-14-21(32-27-18)23(29)25-17-9-7-5-6-8-10-17/h11-13,17,21H,5-10,14-15H2,1-4H3,(H,25,29)(H,26,28)