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

Systemtic Name: N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-3-(2-nitroanilino)propanamide CAS Name: N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]-3-(2-nitroanilino)propanamide IUPAC Name: N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-3-(2-nitroanilino)propanamide Traditional Name: N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]-3-(2-nitroanilino)propionamide Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-])N3CCCC3=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-])N3CCCC3=O

InChI

InChI=1S/C20H22N4O5/c1-29-18-13-14(8-9-17(18)23-12-4-7-20(23)26)22-19(25)10-11-21-15-5-2-3-6-16(15)24(27)28/h2-3,5-6,8-9,13,21H,4,7,10-12H2,1H3,(H,22,25)