(2R)-2-(1-adamantylamino)-N-(4-fluoranyl-3-nitro-phenyl)propanamide

Systemtic Name: (2R)-2-(1-adamantylamino)-N-(4-fluoranyl-3-nitro-phenyl)propanamide Openeye Name: (2R)-2-(1-adamantylamino)-N-(4-fluoro-3-nitro-phenyl)propanamide CAS Name: (2R)-2-(1-adamantylamino)-N-(4-fluoro-3-nitrophenyl)propanamide IUPAC Name: (2R)-2-(1-adamantylamino)-N-(4-fluoro-3-nitrophenyl)propanamide Traditional Name: (2R)-2-(1-adamantylamino)-N-(4-fluoro-3-nitro-phenyl)propionamide Formula: C19H24FN3O3 MolecularWeight: 361.410563

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)F)[N+](=O)[O-])NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=C(C=C1)F)[N+](=O)[O-])NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H24FN3O3/c1-11(18(24)21-15-2-3-16(20)17(7-15)23(25)26)22-19-8-12-4-13(9-19)6-14(5-12)10-19/h2-3,7,11-14,22H,4-6,8-10H2,1H3,(H,21,24)/t11-,12?,13?,14?,19?/m1/s1