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

Systemtic Name: (2R)-N-(2-methoxy-4-nitro-phenyl)-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propanamide Openeye Name: (2R)-N-(2-methoxy-4-nitro-phenyl)-2-[4-(2-oxopyrrolidin-1-yl)anilino]propanamide CAS Name: (2R)-N-(2-methoxy-4-nitrophenyl)-2-[4-(2-oxo-1-pyrrolidinyl)anilino]propanamide IUPAC Name: (2R)-N-(2-methoxy-4-nitrophenyl)-2-[4-(2-oxopyrrolidin-1-yl)anilino]propanamide Traditional Name: (2R)-2-[4-(2-ketopyrrolidino)anilino]-N-(2-methoxy-4-nitro-phenyl)propionamide Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC)NC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O5/c1-13(20(26)22-17-10-9-16(24(27)28)12-18(17)29-2)21-14-5-7-15(8-6-14)23-11-3-4-19(23)25/h5-10,12-13,21H,3-4,11H2,1-2H3,(H,22,26)/t13-/m1/s1