4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-ethyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-ethyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-ethyl-N-[2-(isopropylamino)-2-oxo-ethyl]benzamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide Traditional Name: N-ethyl-N-[2-(isopropylamino)-2-keto-ethyl]-4-succinimido-benzamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(C)C)C(=O)C1=CC=C(C=C1)N2C(=O)CCC2=O

Isomeric SMILES

CCN(CC(=O)NC(C)C)C(=O)C1=CC=C(C=C1)N2C(=O)CCC2=O

InChI

InChI=1S/C18H23N3O4/c1-4-20(11-15(22)19-12(2)3)18(25)13-5-7-14(8-6-13)21-16(23)9-10-17(21)24/h5-8,12H,4,9-11H2,1-3H3,(H,19,22)