2-[6-cyclohexyl-1-oxidanylidene-1-(phenylmethoxyamino)hexan-3-yl]-N-(2-dimethylaminoethyl)-5-methyl-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[6-cyclohexyl-1-oxidanylidene-1-(phenylmethoxyamino)hexan-3-yl]-N-(2-dimethylaminoethyl)-5-methyl-1,3-oxazole-4-carboxamide Openeye Name: 2-[1-[2-(benzyloxyamino)-2-oxo-ethyl]-4-cyclohexyl-butyl]-N-(2-dimethylaminoethyl)-5-methyl-oxazole-4-carboxamide CAS Name: 2-[6-cyclohexyl-1-oxo-1-(phenylmethoxyamino)hexan-3-yl]-N-(2-dimethylaminoethyl)-5-methyl-4-oxazolecarboxamide IUPAC Name: 2-[6-cyclohexyl-1-oxo-1-(phenylmethoxyamino)hexan-3-yl]-N-(2-dimethylaminoethyl)-5-methyl-1,3-oxazole-4-carboxamide Traditional Name: 2-[1-[2-(benzoxyamino)-2-keto-ethyl]-4-cyclohexyl-butyl]-N-(2-dimethylaminoethyl)-5-methyl-oxazole-4-carboxamide Formula: C28H42N4O4 MolecularWeight: 498.65748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C(CCCC2CCCCC2)CC(=O)NOCC3=CC=CC=C3)C(=O)NCCN(C)C

Isomeric SMILES

CC1=C(N=C(O1)C(CCCC2CCCCC2)CC(=O)NOCC3=CC=CC=C3)C(=O)NCCN(C)C

InChI

InChI=1S/C28H42N4O4/c1-21-26(27(34)29-17-18-32(2)3)30-28(36-21)24(16-10-15-22-11-6-4-7-12-22)19-25(33)31-35-20-23-13-8-5-9-14-23/h5,8-9,13-14,22,24H,4,6-7,10-12,15-20H2,1-3H3,(H,29,34)(H,31,33)