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

Systemtic Name: phenyl 1-[(1-methylcyclohexa-2,4-dien-1-yl)methyl]azetidine-2-carboxylate Openeye Name: phenyl 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 phenyl ester IUPAC Name: phenyl 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 phenyl ester Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC=CC=C1)CN2CCC2C(=O)OC3=CC=CC=C3

Isomeric SMILES

CC1(CC=CC=C1)CN2CCC2C(=O)OC3=CC=CC=C3

InChI

InChI=1S/C18H21NO2/c1-18(11-6-3-7-12-18)14-19-13-10-16(19)17(20)21-15-8-4-2-5-9-15/h2-9,11,16H,10,12-14H2,1H3