N-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-(allylamino)-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-oxo-2-(prop-2-enylamino)ethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-oxo-2-(prop-2-enylamino)ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-(allylamino)-2-keto-ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3/c1-2-9-17-14(20)11-18-16(22)12-5-7-13(8-6-12)19-10-3-4-15(19)21/h2,5-8H,1,3-4,9-11H2,(H,17,20)(H,18,22)