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

Systemtic Name: (4R)-4-ethyl-4-(phenylmethyl)-1,3-oxazolidine-2,5-dione Openeye Name: (4R)-4-benzyl-4-ethyl-oxazolidine-2,5-dione CAS Name: (4R)-4-ethyl-4-(phenylmethyl)oxazolidine-2,5-dione IUPAC Name: (4R)-4-benzyl-4-ethyl-1,3-oxazolidine-2,5-dione Traditional Name: (4R)-4-benzyl-4-ethyl-oxazolidine-2,5-quinone Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)OC(=O)N1)CC2=CC=CC=C2

Isomeric SMILES

CC[C@]1(C(=O)OC(=O)N1)CC2=CC=CC=C2

InChI

InChI=1S/C12H13NO3/c1-2-12(10(14)16-11(15)13-12)8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H,13,15)/t12-/m1/s1