(5R)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]-N-cyclohexyl-4,5-dihydro-1,2-oxazole-5-carboxamide

Systemtic Name: (5R)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]-N-cyclohexyl-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: (5R)-3-[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]-N-cyclohexyl-4,5-dihydroisoxazole-5-carboxamide CAS Name: (5R)-3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-N-cyclohexyl-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: (5R)-3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-N-cyclohexyl-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: (5R)-3-[4-(2-amino-2-keto-ethoxy)-3-methoxy-phenyl]-N-cyclohexyl-2-isoxazoline-5-carboxamide Formula: C19H25N3O5 MolecularWeight: 375.4189

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NOC(C2)C(=O)NC3CCCCC3)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NO[C@H](C2)C(=O)NC3CCCCC3)OCC(=O)N

InChI

InChI=1S/C19H25N3O5/c1-25-16-9-12(7-8-15(16)26-11-18(20)23)14-10-17(27-22-14)19(24)21-13-5-3-2-4-6-13/h7-9,13,17H,2-6,10-11H2,1H3,(H2,20,23)(H,21,24)/t17-/m1/s1