(2S)-N-ethyl-2-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoylamino]propanamide

Systemtic Name: (2S)-N-ethyl-2-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoylamino]propanamide Openeye Name: (2S)-N-ethyl-2-[[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]amino]propanamide CAS Name: (2S)-N-ethyl-2-[[1-oxo-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]ethyl]amino]propanamide IUPAC Name: (2S)-N-ethyl-2-[[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]amino]propanamide Traditional Name: (2S)-N-ethyl-2-[[2-[4-(2-ketopyrrolidino)phenyl]acetyl]amino]propionamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)CC1=CC=C(C=C1)N2CCCC2=O

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)CC1=CC=C(C=C1)N2CCCC2=O

InChI

InChI=1S/C17H23N3O3/c1-3-18-17(23)12(2)19-15(21)11-13-6-8-14(9-7-13)20-10-4-5-16(20)22/h6-9,12H,3-5,10-11H2,1-2H3,(H,18,23)(H,19,21)/t12-/m0/s1