(2S)-N-(4-methoxyphenyl)-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propanamide

Systemtic Name: (2S)-N-(4-methoxyphenyl)-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propanamide Openeye Name: (2S)-N-(4-methoxyphenyl)-2-[4-(2-oxopyrrolidin-1-yl)anilino]propanamide CAS Name: (2S)-N-(4-methoxyphenyl)-2-[4-(2-oxo-1-pyrrolidinyl)anilino]propanamide IUPAC Name: (2S)-N-(4-methoxyphenyl)-2-[4-(2-oxopyrrolidin-1-yl)anilino]propanamide Traditional Name: (2S)-2-[4-(2-ketopyrrolidino)anilino]-N-(4-methoxyphenyl)propionamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)NC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)OC)NC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C20H23N3O3/c1-14(20(25)22-16-7-11-18(26-2)12-8-16)21-15-5-9-17(10-6-15)23-13-3-4-19(23)24/h5-12,14,21H,3-4,13H2,1-2H3,(H,22,25)/t14-/m0/s1