N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(1S)-1-methyl-2-oxo-2-(propylamino)ethyl]-2-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]-2-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]-2-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-(propylamino)ethyl]-2-(2-ketopyrrolidino)benzamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1=CC=CC=C1N2CCCC2=O

Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=O)C1=CC=CC=C1N2CCCC2=O

InChI

InChI=1S/C17H23N3O3/c1-3-10-18-16(22)12(2)19-17(23)13-7-4-5-8-14(13)20-11-6-9-15(20)21/h4-5,7-8,12H,3,6,9-11H2,1-2H3,(H,18,22)(H,19,23)/t12-/m0/s1