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

Systemtic Name: (2R)-N-(3-bromophenyl)-2-[[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propanamide Openeye Name: (2R)-N-(3-bromophenyl)-2-[3-methoxy-4-(2-oxopyrrolidin-1-yl)anilino]propanamide CAS Name: (2R)-N-(3-bromophenyl)-2-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)anilino]propanamide IUPAC Name: (2R)-N-(3-bromophenyl)-2-[3-methoxy-4-(2-oxopyrrolidin-1-yl)anilino]propanamide Traditional Name: (2R)-N-(3-bromophenyl)-2-[4-(2-ketopyrrolidino)-3-methoxy-anilino]propionamide Formula: C20H22BrN3O3 MolecularWeight: 432.31098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrN3O3/c1-13(20(26)23-15-6-3-5-14(21)11-15)22-16-8-9-17(18(12-16)27-2)24-10-4-7-19(24)25/h3,5-6,8-9,11-13,22H,4,7,10H2,1-2H3,(H,23,26)/t13-/m1/s1