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

Systemtic Name: (2R)-N-(4-bromophenyl)-2-[[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propanamide Openeye Name: (2R)-N-(4-bromophenyl)-2-[3-methoxy-4-(2-oxopyrrolidin-1-yl)anilino]propanamide CAS Name: (2R)-N-(4-bromophenyl)-2-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)anilino]propanamide IUPAC Name: (2R)-N-(4-bromophenyl)-2-[3-methoxy-4-(2-oxopyrrolidin-1-yl)anilino]propanamide Traditional Name: (2R)-N-(4-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=C(C=C1)Br)NC2=CC(=C(C=C2)N3CCCC3=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrN3O3/c1-13(20(26)23-15-7-5-14(21)6-8-15)22-16-9-10-17(18(12-16)27-2)24-11-3-4-19(24)25/h5-10,12-13,22H,3-4,11H2,1-2H3,(H,23,26)/t13-/m1/s1