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

Systemtic Name: (2-methylphenyl)methyl 1-[(1-methylcyclohexa-2,4-dien-1-yl)methyl]azetidine-2-carboxylate Openeye Name: o-tolylmethyl 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 (2-methylphenyl)methyl ester IUPAC Name: (2-methylphenyl)methyl 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 (2-methylbenzyl) ester Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC(=O)C2CCN2CC3(CC=CC=C3)C

Isomeric SMILES

CC1=CC=CC=C1COC(=O)C2CCN2CC3(CC=CC=C3)C

InChI

InChI=1S/C20H25NO2/c1-16-8-4-5-9-17(16)14-23-19(22)18-10-13-21(18)15-20(2)11-6-3-7-12-20/h3-9,11,18H,10,12-15H2,1-2H3