N-[[(3R)-1-(4-fluorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]methyl]-2-methyl-3-nitro-benzamide

Systemtic Name: N-[[(3R)-1-(4-fluorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]methyl]-2-methyl-3-nitro-benzamide Openeye Name: N-[[(3R)-1-(4-fluorophenyl)-5-oxo-pyrrolidin-3-yl]methyl]-2-methyl-3-nitro-benzamide CAS Name: N-[[(3R)-1-(4-fluorophenyl)-5-oxo-3-pyrrolidinyl]methyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[[(3R)-1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl]methyl]-2-methyl-3-nitrobenzamide Traditional Name: N-[[(3R)-1-(4-fluorophenyl)-5-keto-pyrrolidin-3-yl]methyl]-2-methyl-3-nitro-benzamide Formula: C19H18FN3O4 MolecularWeight: 371.362323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCC2CC(=O)N(C2)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC[C@H]2CC(=O)N(C2)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H18FN3O4/c1-12-16(3-2-4-17(12)23(26)27)19(25)21-10-13-9-18(24)22(11-13)15-7-5-14(20)6-8-15/h2-8,13H,9-11H2,1H3,(H,21,25)/t13-/m1/s1