N-[(2S)-1-[(5-acetamido-2-methoxy-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide

Systemtic Name: N-[(2S)-1-[(5-acetamido-2-methoxy-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide Openeye Name: N-[(1S)-1-[(5-acetamido-2-methoxy-phenyl)carbamoyl]-2-methyl-propyl]-2-fluoro-benzamide CAS Name: N-[(2S)-1-(5-acetamido-2-methoxyanilino)-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide IUPAC Name: N-[(2S)-1-(5-acetamido-2-methoxyanilino)-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide Traditional Name: N-[(1S)-1-[(5-acetamido-2-methoxy-phenyl)carbamoyl]-2-methyl-propyl]-2-fluoro-benzamide Formula: C21H24FN3O4 MolecularWeight: 401.431363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=C(C=CC(=C1)NC(=O)C)OC)NC(=O)C2=CC=CC=C2F

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=C(C=CC(=C1)NC(=O)C)OC)NC(=O)C2=CC=CC=C2F

InChI

InChI=1S/C21H24FN3O4/c1-12(2)19(25-20(27)15-7-5-6-8-16(15)22)21(28)24-17-11-14(23-13(3)26)9-10-18(17)29-4/h5-12,19H,1-4H3,(H,23,26)(H,24,28)(H,25,27)/t19-/m0/s1