(2R)-2-[(5-acetamido-2-methoxy-phenyl)amino]-N-(4-fluoranyl-3-nitro-phenyl)propanamide

Systemtic Name: (2R)-2-[(5-acetamido-2-methoxy-phenyl)amino]-N-(4-fluoranyl-3-nitro-phenyl)propanamide Openeye Name: (2R)-2-(5-acetamido-2-methoxy-anilino)-N-(4-fluoro-3-nitro-phenyl)propanamide CAS Name: (2R)-2-(5-acetamido-2-methoxyanilino)-N-(4-fluoro-3-nitrophenyl)propanamide IUPAC Name: (2R)-2-(5-acetamido-2-methoxyanilino)-N-(4-fluoro-3-nitrophenyl)propanamide Traditional Name: (2R)-2-(5-acetamido-2-methoxy-anilino)-N-(4-fluoro-3-nitro-phenyl)propionamide Formula: C18H19FN4O5 MolecularWeight: 390.365663

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)F)[N+](=O)[O-])NC2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=C(C=C1)F)[N+](=O)[O-])NC2=C(C=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C18H19FN4O5/c1-10(18(25)22-13-4-6-14(19)16(9-13)23(26)27)20-15-8-12(21-11(2)24)5-7-17(15)28-3/h4-10,20H,1-3H3,(H,21,24)(H,22,25)/t10-/m1/s1