8-[(3-methyl-1,2-oxazol-5-yl)methyl]-2-phenyl-4-oxa-8-azaspiro[4.5]dec-2-en-1-one chloride

Systemtic Name: 8-[(3-methyl-1,2-oxazol-5-yl)methyl]-2-phenyl-4-oxa-8-azaspiro[4.5]dec-2-en-1-one chloride Openeye Name: 8-[(3-methylisoxazol-5-yl)methyl]-2-phenyl-4-oxa-8-azaspiro[4.5]dec-2-en-1-one chloride CAS Name: 8-[(3-methyl-5-isoxazolyl)methyl]-2-phenyl-4-oxa-8-azaspiro[4.5]dec-2-en-1-one chloride IUPAC Name: 8-[(3-methyl-1,2-oxazol-5-yl)methyl]-2-phenyl-4-oxa-8-azaspiro[4.5]dec-2-en-1-one chloride Traditional Name: 8-[(3-methylisoxazol-5-yl)methyl]-2-phenyl-4-oxa-8-azaspiro[4.5]dec-2-en-1-one chloride Formula: C19H20ClN2O3- MolecularWeight: 359.8267

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CN2CCC3(CC2)C(=O)C(=CO3)C4=CC=CC=C4.[Cl-]

Isomeric SMILES

CC1=NOC(=C1)CN2CCC3(CC2)C(=O)C(=CO3)C4=CC=CC=C4.[Cl-]

InChI

InChI=1S/C19H20N2O3.ClH/c1-14-11-16(24-20-14)12-21-9-7-19(8-10-21)18(22)17(13-23-19)15-5-3-2-4-6-15;/h2-6,11,13H,7-10,12H2,1H3;1H/p-1