4-but-3-en-2-yl-3-(diphenylmethyl)-1,3-oxazolidine-2,5-dione

Systemtic Name: 4-but-3-en-2-yl-3-(diphenylmethyl)-1,3-oxazolidine-2,5-dione Openeye Name: 3-benzhydryl-4-(1-methylallyl)oxazolidine-2,5-dione CAS Name: 4-but-3-en-2-yl-3-(diphenylmethyl)oxazolidine-2,5-dione IUPAC Name: 3-benzhydryl-4-but-3-en-2-yl-1,3-oxazolidine-2,5-dione Traditional Name: 3-benzhydryl-4-(1-methylallyl)oxazolidine-2,5-quinone Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C1C(=O)OC(=O)N1C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C=C)C1C(=O)OC(=O)N1C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H19NO3/c1-3-14(2)17-19(22)24-20(23)21(17)18(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h3-14,17-18H,1H2,2H3