(3a-methyl-3,8b-dihydro-2H-furo[3,2-b][1]benzofuran-5-yl) N-(2-methylphenyl)carbamate

Systemtic Name: (3a-methyl-3,8b-dihydro-2H-furo[3,2-b][1]benzofuran-5-yl) N-(2-methylphenyl)carbamate Openeye Name: (3a-methyl-3,8b-dihydro-2H-furo[3,2-b]benzofuran-5-yl) N-(o-tolyl)carbamate CAS Name: N-(2-methylphenyl)carbamic acid (3a-methyl-3,8b-dihydro-2H-furo[3,2-b]benzofuran-5-yl) ester IUPAC Name: (3a-methyl-3,8b-dihydro-2H-furo[3,2-b][1]benzofuran-5-yl) N-(2-methylphenyl)carbamate Traditional Name: N-(o-tolyl)carbamic acid (3a-methyl-3,8b-dihydro-2H-furo[3,2-b]benzofuran-5-yl) ester Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)OC2=CC=CC3=C2OC4(C3OCC4)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)OC2=CC=CC3=C2OC4(C3OCC4)C

InChI

InChI=1S/C19H19NO4/c1-12-6-3-4-8-14(12)20-18(21)23-15-9-5-7-13-16(15)24-19(2)10-11-22-17(13)19/h3-9,17H,10-11H2,1-2H3,(H,20,21)