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

Systemtic Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 3-[(2-ketopyrrolidino)methyl]-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)C2=CC(=CC=C2)CN3CCCC3=O

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)C2=CC(=CC=C2)CN3CCCC3=O

InChI

InChI=1S/C21H23N3O4/c1-15(17-7-4-9-19(13-17)24(27)28)22(2)21(26)18-8-3-6-16(12-18)14-23-11-5-10-20(23)25/h3-4,6-9,12-13,15H,5,10-11,14H2,1-2H3/t15-/m1/s1