N-(2-cyanoethyl)-N,8-dimethyl-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide

Systemtic Name: N-(2-cyanoethyl)-N,8-dimethyl-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide Openeye Name: N-(2-cyanoethyl)-N,8-dimethyl-4H-chromeno[3,4-d]isoxazole-3-carboxamide CAS Name: N-(2-cyanoethyl)-N,8-dimethyl-4H-[1]benzopyrano[3,4-d]isoxazole-3-carboxamide IUPAC Name: N-(2-cyanoethyl)-N,8-dimethyl-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide Traditional Name: N-(2-cyanoethyl)-N,8-dimethyl-4H-chromen[3,4-d]isoxazole-3-carboxamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC3=C2ON=C3C(=O)N(C)CCC#N

Isomeric SMILES

CC1=CC2=C(C=C1)OCC3=C2ON=C3C(=O)N(C)CCC#N

InChI

InChI=1S/C16H15N3O3/c1-10-4-5-13-11(8-10)15-12(9-21-13)14(18-22-15)16(20)19(2)7-3-6-17/h4-5,8H,3,7,9H2,1-2H3