(3-ethanoyl-3-bicyclo[2.2.1]heptanyl)methyl N-(1-cyclopropylethyl)carbamate

Systemtic Name: (3-ethanoyl-3-bicyclo[2.2.1]heptanyl)methyl N-(1-cyclopropylethyl)carbamate Openeye Name: (2-acetylnorbornan-2-yl)methyl N-(1-cyclopropylethyl)carbamate CAS Name: N-(1-cyclopropylethyl)carbamic acid (3-acetyl-3-bicyclo[2.2.1]heptanyl)methyl ester IUPAC Name: (3-acetyl-3-bicyclo[2.2.1]heptanyl)methyl N-(1-cyclopropylethyl)carbamate Traditional Name: N-(1-cyclopropylethyl)carbamic acid (2-acetylnorbornan-2-yl)methyl ester Formula: C16H25NO3 MolecularWeight: 279.3746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)OCC2(CC3CCC2C3)C(=O)C

Isomeric SMILES

CC(C1CC1)NC(=O)OCC2(CC3CCC2C3)C(=O)C

InChI

InChI=1S/C16H25NO3/c1-10(13-4-5-13)17-15(19)20-9-16(11(2)18)8-12-3-6-14(16)7-12/h10,12-14H,3-9H2,1-2H3,(H,17,19)