N-[3-[[[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbamoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbamoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[(2-methyl-1,3-dioxo-isoindolin-5-yl)carbamoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[[(2-methyl-1,3-dioxo-5-isoindolyl)amino]-oxomethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[(2-methyl-1,3-dioxoisoindol-5-yl)carbamoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[(1,3-diketo-2-methyl-isoindolin-5-yl)carbamoylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C21H20N4O4/c1-25-19(27)16-8-7-15(10-17(16)20(25)28)24-21(29)22-11-12-3-2-4-14(9-12)23-18(26)13-5-6-13/h2-4,7-10,13H,5-6,11H2,1H3,(H,23,26)(H2,22,24,29)