(2S)-2-(4-methoxyphenyl)-N-(5-methyl-1,2-oxazol-3-yl)azepane-1-carboxamide

Systemtic Name: (2S)-2-(4-methoxyphenyl)-N-(5-methyl-1,2-oxazol-3-yl)azepane-1-carboxamide Openeye Name: (2S)-2-(4-methoxyphenyl)-N-(5-methylisoxazol-3-yl)azepane-1-carboxamide CAS Name: (2S)-2-(4-methoxyphenyl)-N-(5-methyl-3-isoxazolyl)-1-azepanecarboxamide IUPAC Name: (2S)-2-(4-methoxyphenyl)-N-(5-methyl-1,2-oxazol-3-yl)azepane-1-carboxamide Traditional Name: (2S)-2-(4-methoxyphenyl)-N-(5-methylisoxazol-3-yl)azepane-1-carboxamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)N2CCCCCC2C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)N2CCCCC[C@H]2C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H23N3O3/c1-13-12-17(20-24-13)19-18(22)21-11-5-3-4-6-16(21)14-7-9-15(23-2)10-8-14/h7-10,12,16H,3-6,11H2,1-2H3,(H,19,20,22)/t16-/m0/s1