5-cyclopentyl-3-[methyl(phenyl)amino]-1,3-oxazolidine-2,4-dione

Systemtic Name: 5-cyclopentyl-3-[methyl(phenyl)amino]-1,3-oxazolidine-2,4-dione Openeye Name: 5-cyclopentyl-3-(N-methylanilino)oxazolidine-2,4-dione CAS Name: 5-cyclopentyl-3-(N-methylanilino)oxazolidine-2,4-dione IUPAC Name: 5-cyclopentyl-3-(N-methylanilino)-1,3-oxazolidine-2,4-dione Traditional Name: 5-cyclopentyl-3-(N-methylanilino)oxazolidine-2,4-quinone Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)N2C(=O)C(OC2=O)C3CCCC3

Isomeric SMILES

CN(C1=CC=CC=C1)N2C(=O)C(OC2=O)C3CCCC3

InChI

InChI=1S/C15H18N2O3/c1-16(12-9-3-2-4-10-12)17-14(18)13(20-15(17)19)11-7-5-6-8-11/h2-4,9-11,13H,5-8H2,1H3