3-(phenylmethyl)-4-undecyl-1,3-oxazolidine-2,5-dione

Systemtic Name: 3-(phenylmethyl)-4-undecyl-1,3-oxazolidine-2,5-dione Openeye Name: 3-benzyl-4-undecyl-oxazolidine-2,5-dione CAS Name: 3-(phenylmethyl)-4-undecyloxazolidine-2,5-dione IUPAC Name: 3-benzyl-4-undecyl-1,3-oxazolidine-2,5-dione Traditional Name: 3-benzyl-4-undecyl-oxazolidine-2,5-quinone Formula: C21H31NO3 MolecularWeight: 345.47574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31NO3/c1-2-3-4-5-6-7-8-9-13-16-19-20(23)25-21(24)22(19)17-18-14-11-10-12-15-18/h10-12,14-15,19H,2-9,13,16-17H2,1H3