N-[2-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-[[2-(2-methoxyethylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-[[2-(2-methoxyethylamino)-2-oxoethyl]amino]-2-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-[[2-(2-methoxyethylamino)-2-oxoethyl]amino]-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-keto-2-[[2-keto-2-(2-methoxyethylamino)ethyl]amino]ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C18H24N4O5 MolecularWeight: 376.40696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CNC(=O)CNC(=O)C1=CC=C(C=C1)N2CCCC2=O

Isomeric SMILES

COCCNC(=O)CNC(=O)CNC(=O)C1=CC=C(C=C1)N2CCCC2=O

InChI

InChI=1S/C18H24N4O5/c1-27-10-8-19-15(23)11-20-16(24)12-21-18(26)13-4-6-14(7-5-13)22-9-2-3-17(22)25/h4-7H,2-3,8-12H2,1H3,(H,19,23)(H,20,24)(H,21,26)