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

Systemtic Name: 4-phenethyl-3-(phenylmethyl)-1,3-oxazolidine-2,5-dione Openeye Name: 3-benzyl-4-phenethyl-oxazolidine-2,5-dione CAS Name: 4-phenethyl-3-(phenylmethyl)oxazolidine-2,5-dione IUPAC Name: 3-benzyl-4-phenethyl-1,3-oxazolidine-2,5-dione Traditional Name: 3-benzyl-4-phenethyl-oxazolidine-2,5-quinone Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2C(=O)OC(=O)N2CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCC2C(=O)OC(=O)N2CC3=CC=CC=C3

InChI

InChI=1S/C18H17NO3/c20-17-16(12-11-14-7-3-1-4-8-14)19(18(21)22-17)13-15-9-5-2-6-10-15/h1-10,16H,11-13H2