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

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-[3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-[3-(5-methyl-1,3-dioxo-isoindolin-2-yl)propanoylamino]benzamide CAS Name: N-(2-amino-2-oxoethyl)-3-[[3-(5-methyl-1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-[3-(5-methyl-1,3-dioxoisoindol-2-yl)propanoylamino]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-[3-(1,3-diketo-5-methyl-isoindolin-2-yl)propanoylamino]benzamide Formula: C21H20N4O5 MolecularWeight: 408.4073

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O5/c1-12-5-6-15-16(9-12)21(30)25(20(15)29)8-7-18(27)24-14-4-2-3-13(10-14)19(28)23-11-17(22)26/h2-6,9-10H,7-8,11H2,1H3,(H2,22,26)(H,23,28)(H,24,27)