(phenylmethyl) N-[5-azanyl-4,4-bis(fluoranyl)-3-oxidanyl-5-oxidanylidene-1-phenyl-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[5-azanyl-4,4-bis(fluoranyl)-3-oxidanyl-5-oxidanylidene-1-phenyl-pentan-2-yl]carbamate Openeye Name: benzyl N-(4-amino-1-benzyl-3,3-difluoro-2-hydroxy-4-oxo-butyl)carbamate CAS Name: N-(5-amino-4,4-difluoro-3-hydroxy-5-oxo-1-phenylpentan-2-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(5-amino-4,4-difluoro-3-hydroxy-5-oxo-1-phenylpentan-2-yl)carbamate Traditional Name: N-(4-amino-1-benzyl-3,3-difluoro-2-hydroxy-4-keto-butyl)carbamic acid benzyl ester Formula: C19H20F2N2O4 MolecularWeight: 378.369906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(C(C(=O)N)(F)F)O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(C(C(C(=O)N)(F)F)O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H20F2N2O4/c20-19(21,17(22)25)16(24)15(11-13-7-3-1-4-8-13)23-18(26)27-12-14-9-5-2-6-10-14/h1-10,15-16,24H,11-12H2,(H2,22,25)(H,23,26)