1-(phenylmethyl)-4-undecyl-azetidine-2,3-dione

Systemtic Name: 1-(phenylmethyl)-4-undecyl-azetidine-2,3-dione Openeye Name: 1-benzyl-4-undecyl-azetidine-2,3-dione CAS Name: 1-(phenylmethyl)-4-undecylazetidine-2,3-dione IUPAC Name: 1-benzyl-4-undecylazetidine-2,3-dione Traditional Name: 1-benzyl-4-undecyl-azetidine-2,3-quinone Formula: C21H31NO2 MolecularWeight: 329.47634

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1C(=O)C(=O)N1CC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCC1C(=O)C(=O)N1CC2=CC=CC=C2

InChI

InChI=1S/C21H31NO2/c1-2-3-4-5-6-7-8-9-13-16-19-20(23)21(24)22(19)17-18-14-11-10-12-15-18/h10-12,14-15,19H,2-9,13,16-17H2,1H3