1-(4-tert-butylphenyl)carbonylazetidine-3-carboxylate

Systemtic Name: 1-(4-tert-butylphenyl)carbonylazetidine-3-carboxylate Openeye Name: 1-(4-tert-butylbenzoyl)azetidine-3-carboxylate CAS Name: 1-[(4-tert-butylphenyl)-oxomethyl]-3-azetidinecarboxylate IUPAC Name: 1-(4-tert-butylbenzoyl)azetidine-3-carboxylate Traditional Name: 1-(4-tert-butylbenzoyl)azetidine-3-carboxylate Formula: C15H18NO3- MolecularWeight: 260.30832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CC(C2)C(=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CC(C2)C(=O)[O-]

InChI

InChI=1S/C15H19NO3/c1-15(2,3)12-6-4-10(5-7-12)13(17)16-8-11(9-16)14(18)19/h4-7,11H,8-9H2,1-3H3,(H,18,19)/p-1