(5-ethanoyl-5-bicyclo[2.2.1]hept-2-enyl)methyl N-(1-cyclopentylethyl)carbamate

Systemtic Name: (5-ethanoyl-5-bicyclo[2.2.1]hept-2-enyl)methyl N-(1-cyclopentylethyl)carbamate Openeye Name: (5-acetyl-5-bicyclo[2.2.1]hept-2-enyl)methyl N-(1-cyclopentylethyl)carbamate CAS Name: N-(1-cyclopentylethyl)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-(1-cyclopentylethyl)carbamate Traditional Name: N-(1-cyclopentylethyl)carbamic acid (5-acetyl-5-bicyclo[2.2.1]hept-2-enyl)methyl ester Formula: C18H27NO3 MolecularWeight: 305.41188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCC1)NC(=O)OCC2(CC3CC2C=C3)C(=O)C

Isomeric SMILES

CC(C1CCCC1)NC(=O)OCC2(CC3CC2C=C3)C(=O)C

InChI

InChI=1S/C18H27NO3/c1-12(15-5-3-4-6-15)19-17(21)22-11-18(13(2)20)10-14-7-8-16(18)9-14/h7-8,12,14-16H,3-6,9-11H2,1-2H3,(H,19,21)