(2R)-2-[[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-N-phenyl-propanamide

Systemtic Name: (2R)-2-[[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-N-phenyl-propanamide Openeye Name: (2R)-2-[3-methoxy-4-(2-oxopyrrolidin-1-yl)anilino]-N-phenyl-propanamide CAS Name: (2R)-2-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)anilino]-N-phenylpropanamide IUPAC Name: (2R)-2-[3-methoxy-4-(2-oxopyrrolidin-1-yl)anilino]-N-phenylpropanamide Traditional Name: (2R)-2-[4-(2-ketopyrrolidino)-3-methoxy-anilino]-N-phenyl-propionamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-14(20(25)22-15-7-4-3-5-8-15)21-16-10-11-17(18(13-16)26-2)23-12-6-9-19(23)24/h3-5,7-8,10-11,13-14,21H,6,9,12H2,1-2H3,(H,22,25)/t14-/m1/s1