2-[(1-phenoxycyclopentyl)methyl]-1,2,4-oxadiazolidine-3,5-dione

Systemtic Name: 2-[(1-phenoxycyclopentyl)methyl]-1,2,4-oxadiazolidine-3,5-dione Openeye Name: 2-[(1-phenoxycyclopentyl)methyl]-1,2,4-oxadiazolidine-3,5-dione CAS Name: 2-[(1-phenoxycyclopentyl)methyl]-1,2,4-oxadiazolidine-3,5-dione IUPAC Name: 2-[(1-phenoxycyclopentyl)methyl]-1,2,4-oxadiazolidine-3,5-dione Traditional Name: 2-[(1-phenoxycyclopentyl)methyl]-1,2,4-oxadiazolidine-3,5-quinone Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CN2C(=O)NC(=O)O2)OC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(CN2C(=O)NC(=O)O2)OC3=CC=CC=C3

InChI

InChI=1S/C14H16N2O4/c17-12-15-13(18)20-16(12)10-14(8-4-5-9-14)19-11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-10H2,(H,15,17,18)