(5-ethanoyl-5-bicyclo[2.2.1]hept-2-enyl)methyl N-(4-methoxy-3-methyl-phenyl)carbamate

Systemtic Name: (5-ethanoyl-5-bicyclo[2.2.1]hept-2-enyl)methyl N-(4-methoxy-3-methyl-phenyl)carbamate Openeye Name: (5-acetyl-5-bicyclo[2.2.1]hept-2-enyl)methyl N-(4-methoxy-3-methyl-phenyl)carbamate CAS Name: N-(4-methoxy-3-methylphenyl)carbamic acid (5-acetyl-5-bicyclo[2.2.1]hept-2-enyl)methyl ester IUPAC Name: (5-acetyl-5-bicyclo[2.2.1]hept-2-enyl)methyl N-(4-methoxy-3-methylphenyl)carbamate Traditional Name: N-(4-methoxy-3-methyl-phenyl)carbamic acid (5-acetyl-5-bicyclo[2.2.1]hept-2-enyl)methyl ester Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)OCC2(CC3CC2C=C3)C(=O)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)OCC2(CC3CC2C=C3)C(=O)C)OC

InChI

InChI=1S/C19H23NO4/c1-12-8-16(6-7-17(12)23-3)20-18(22)24-11-19(13(2)21)10-14-4-5-15(19)9-14/h4-8,14-15H,9-11H2,1-3H3,(H,20,22)