N-(2-azanyl-2-oxidanylidene-ethyl)-3-[2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-[2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-[[2-(5-methyl-1,3-dioxo-isoindolin-2-yl)acetyl]amino]benzamide CAS Name: N-(2-amino-2-oxoethyl)-3-[[2-(5-methyl-1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-[[2-(5-methyl-1,3-dioxoisoindol-2-yl)acetyl]amino]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-[[2-(1,3-diketo-5-methyl-isoindolin-2-yl)acetyl]amino]benzamide Formula: C20H18N4O5 MolecularWeight: 394.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)NC3=CC=CC(=C3)C(=O)NCC(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)NC3=CC=CC(=C3)C(=O)NCC(=O)N

InChI

InChI=1S/C20H18N4O5/c1-11-5-6-14-15(7-11)20(29)24(19(14)28)10-17(26)23-13-4-2-3-12(8-13)18(27)22-9-16(21)25/h2-8H,9-10H2,1H3,(H2,21,25)(H,22,27)(H,23,26)