2-ethoxy-N-[(2R)-1-[(4-fluoranyl-3-nitro-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-ethoxy-N-[(2R)-1-[(4-fluoranyl-3-nitro-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-ethoxy-N-[(1R)-1-[(4-fluoro-3-nitro-phenyl)carbamoyl]-2-methyl-propyl]benzamide CAS Name: 2-ethoxy-N-[(2R)-1-(4-fluoro-3-nitroanilino)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 2-ethoxy-N-[(2R)-1-(4-fluoro-3-nitroanilino)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-ethoxy-N-[(1R)-1-[(4-fluoro-3-nitro-phenyl)carbamoyl]-2-methyl-propyl]benzamide Formula: C20H22FN3O5 MolecularWeight: 403.404183

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N[C@H](C(C)C)C(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C20H22FN3O5/c1-4-29-17-8-6-5-7-14(17)19(25)23-18(12(2)3)20(26)22-13-9-10-15(21)16(11-13)24(27)28/h5-12,18H,4H2,1-3H3,(H,22,26)(H,23,25)/t18-/m1/s1