(phenylmethyl) N-[1-[(1-fluoranyl-2-oxidanylidene-7-phenyl-heptan-3-yl)amino]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[(1-fluoranyl-2-oxidanylidene-7-phenyl-heptan-3-yl)amino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-[[1-(2-fluoroacetyl)-5-phenyl-pentyl]amino]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-[(1-fluoro-2-oxo-7-phenylheptan-3-yl)amino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(1-fluoro-2-oxo-7-phenylheptan-3-yl)amino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-[[1-(2-fluoroacetyl)-5-phenyl-pentyl]amino]-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C24H29FN2O4 MolecularWeight: 428.496463

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CCCCC1=CC=CC=C1)C(=O)CF)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC(CCCCC1=CC=CC=C1)C(=O)CF)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C24H29FN2O4/c1-18(26-24(30)31-17-20-13-6-3-7-14-20)23(29)27-21(22(28)16-25)15-9-8-12-19-10-4-2-5-11-19/h2-7,10-11,13-14,18,21H,8-9,12,15-17H2,1H3,(H,26,30)(H,27,29)