1-[2-[2,6-bis(oxidanylidene)piperidin-3-yl]-1,3-bis(oxidanylidene)isoindol-4-yl]-3-phenyl-urea

Systemtic Name: 1-[2-[2,6-bis(oxidanylidene)piperidin-3-yl]-1,3-bis(oxidanylidene)isoindol-4-yl]-3-phenyl-urea Openeye Name: 1-[2-(2,6-dioxo-3-piperidyl)-1,3-dioxo-isoindolin-4-yl]-3-phenyl-urea CAS Name: 1-[2-(2,6-dioxo-3-piperidinyl)-1,3-dioxo-4-isoindolyl]-3-phenylurea IUPAC Name: 1-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]-3-phenylurea Traditional Name: 1-[2-(2,6-diketo-3-piperidyl)-1,3-diketo-isoindolin-4-yl]-3-phenyl-urea Formula: C20H16N4O5 MolecularWeight: 392.36484

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC(=O)C1N2C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC(=O)C1N2C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C20H16N4O5/c25-15-10-9-14(17(26)23-15)24-18(27)12-7-4-8-13(16(12)19(24)28)22-20(29)21-11-5-2-1-3-6-11/h1-8,14H,9-10H2,(H2,21,22,29)(H,23,25,26)