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

Systemtic Name: (phenylmethyl) 1-[(1-methylcyclohexa-2,4-dien-1-yl)methyl]azetidine-2-carboxylate Openeye Name: benzyl 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 (phenylmethyl) ester IUPAC Name: benzyl 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 benzyl ester Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC=CC=C1)CN2CCC2C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1(CC=CC=C1)CN2CCC2C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H23NO2/c1-19(11-6-3-7-12-19)15-20-13-10-17(20)18(21)22-14-16-8-4-2-5-9-16/h2-9,11,17H,10,12-15H2,1H3