octyl 1-[(1-methylcyclohexa-2,4-dien-1-yl)methyl]azetidine-2-carboxylate

Systemtic Name: octyl 1-[(1-methylcyclohexa-2,4-dien-1-yl)methyl]azetidine-2-carboxylate Openeye Name: octyl 1-[(1-methylcyclohexa-2,4-dien-1-yl)methyl]azetidine-2-carboxylate CAS Name: 1-[(1-methyl-1-cyclohexa-2,4-dienyl)methyl]-2-azetidinecarboxylic acid octyl ester IUPAC Name: octyl 1-[(1-methylcyclohexa-2,4-dien-1-yl)methyl]azetidine-2-carboxylate Traditional Name: 1-[(1-methylcyclohexa-2,4-dien-1-yl)methyl]azetidine-2-carboxylic acid octyl ester Formula: C20H33NO2 MolecularWeight: 319.48152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC(=O)C1CCN1CC2(CC=CC=C2)C

Isomeric SMILES

CCCCCCCCOC(=O)C1CCN1CC2(CC=CC=C2)C

InChI

InChI=1S/C20H33NO2/c1-3-4-5-6-7-11-16-23-19(22)18-12-15-21(18)17-20(2)13-9-8-10-14-20/h8-10,13,18H,3-7,11-12,14-17H2,1-2H3