(6-methyl-1-morpholin-4-yl-1,3-dihydrofuro[3,4-c]pyridin-7-yl) N,N-dimethylcarbamate

Systemtic Name: (6-methyl-1-morpholin-4-yl-1,3-dihydrofuro[3,4-c]pyridin-7-yl) N,N-dimethylcarbamate Openeye Name: (6-methyl-1-morpholino-1,3-dihydrofuro[3,4-c]pyridin-7-yl) N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [6-methyl-1-(4-morpholinyl)-1,3-dihydrofuro[3,4-c]pyridin-7-yl] ester IUPAC Name: (6-methyl-1-morpholin-4-yl-1,3-dihydrofuro[3,4-c]pyridin-7-yl) N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid (6-methyl-1-morpholino-1,3-dihydrofuro[3,4-c]pyridin-7-yl) ester Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2COC(C2=C1OC(=O)N(C)C)N3CCOCC3

Isomeric SMILES

CC1=NC=C2COC(C2=C1OC(=O)N(C)C)N3CCOCC3

InChI

InChI=1S/C15H21N3O4/c1-10-13(22-15(19)17(2)3)12-11(8-16-10)9-21-14(12)18-4-6-20-7-5-18/h8,14H,4-7,9H2,1-3H3