N-[2-[(2S)-2-methylmorpholin-4-yl]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-[(2S)-2-methylmorpholin-4-yl]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-[(2S)-2-methylmorpholin-4-yl]-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-[(2S)-2-methyl-4-morpholinyl]-2-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-[(2S)-2-methylmorpholin-4-yl]-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-keto-2-[(2S)-2-methylmorpholino]ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

C[C@H]1CN(CCO1)C(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C18H23N3O4/c1-13-12-20(9-10-25-13)17(23)11-19-18(24)14-4-6-15(7-5-14)21-8-2-3-16(21)22/h4-7,13H,2-3,8-12H2,1H3,(H,19,24)/t13-/m0/s1