N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: 2-(2-ketopyrrolidino)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)CN2CCCC2=O

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)CN2CCCC2=O

InChI

InChI=1S/C15H19N3O4/c1-11(12-5-3-6-13(9-12)18(21)22)16(2)15(20)10-17-8-4-7-14(17)19/h3,5-6,9,11H,4,7-8,10H2,1-2H3/t11-/m1/s1