(phenylmethyl) N-[(2S)-1-[[(2S)-4,4-bis(fluoranyl)-3,5-bis(oxidanylidene)-1-(4-phenylmethoxyphenyl)-5-[(phenylmethyl)amino]pentan-2-yl]amino]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[[(2S)-4,4-bis(fluoranyl)-3,5-bis(oxidanylidene)-1-(4-phenylmethoxyphenyl)-5-[(phenylmethyl)amino]pentan-2-yl]amino]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-[[(1S)-4-(benzylamino)-1-[(4-benzyloxyphenyl)methyl]-3,3-difluoro-2,4-dioxo-butyl]carbamoyl]-2,2-dimethyl-propyl]carbamate CAS Name: N-[(2S)-1-[[(2S)-4,4-difluoro-3,5-dioxo-1-(4-phenylmethoxyphenyl)-5-[(phenylmethyl)amino]pentan-2-yl]amino]-3,3-dimethyl-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[[(2S)-5-(benzylamino)-4,4-difluoro-3,5-dioxo-1-(4-phenylmethoxyphenyl)pentan-2-yl]amino]-3,3-dimethyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[(1S)-1-[[(1S)-1-(4-benzoxybenzyl)-4-(benzylamino)-3,3-difluoro-2,4-diketo-butyl]carbamoyl]-2,2-dimethyl-propyl]carbamic acid benzyl ester Formula: C39H41F2N3O6 MolecularWeight: 685.756146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)C(C(=O)NCC3=CC=CC=C3)(F)F)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)[C@@H](C(=O)N[C@@H](CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)C(C(=O)NCC3=CC=CC=C3)(F)F)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C39H41F2N3O6/c1-38(2,3)33(44-37(48)50-26-30-17-11-6-12-18-30)35(46)43-32(34(45)39(40,41)36(47)42-24-28-13-7-4-8-14-28)23-27-19-21-31(22-20-27)49-25-29-15-9-5-10-16-29/h4-22,32-33H,23-26H2,1-3H3,(H,42,47)(H,43,46)(H,44,48)/t32-,33+/m0/s1