N-[(2S,3S)-1-[(4-fluoranyl-3-nitro-phenyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[(2S,3S)-1-[(4-fluoranyl-3-nitro-phenyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-1-[(4-fluoro-3-nitro-phenyl)carbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[(2S,3S)-1-(4-fluoro-3-nitroanilino)-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-1-(4-fluoro-3-nitroanilino)-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-1-[(4-fluoro-3-nitro-phenyl)carbamoyl]-2-methyl-butyl]benzamide Formula: C19H20FN3O4 MolecularWeight: 373.378203

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC(=C(C=C1)F)[N+](=O)[O-])NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NC1=CC(=C(C=C1)F)[N+](=O)[O-])NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H20FN3O4/c1-3-12(2)17(22-18(24)13-7-5-4-6-8-13)19(25)21-14-9-10-15(20)16(11-14)23(26)27/h4-12,17H,3H2,1-2H3,(H,21,25)(H,22,24)/t12-,17-/m0/s1