(phenylmethyl) N-[1-[2-[[4,4-bis(fluoranyl)-3,5-bis(oxidanylidene)-1-phenyl-5-[(phenylmethyl)amino]pentan-2-yl]amino]-2-oxidanylidene-ethyl]-2-(4-fluorophenyl)-6-oxidanylidene-pyrimidin-5-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[2-[[4,4-bis(fluoranyl)-3,5-bis(oxidanylidene)-1-phenyl-5-[(phenylmethyl)amino]pentan-2-yl]amino]-2-oxidanylidene-ethyl]-2-(4-fluorophenyl)-6-oxidanylidene-pyrimidin-5-yl]carbamate Openeye Name: benzyl N-[1-[2-[[1-benzyl-4-(benzylamino)-3,3-difluoro-2,4-dioxo-butyl]amino]-2-oxo-ethyl]-2-(4-fluorophenyl)-6-oxo-pyrimidin-5-yl]carbamate CAS Name: N-[1-[2-[[4,4-difluoro-3,5-dioxo-1-phenyl-5-[(phenylmethyl)amino]pentan-2-yl]amino]-2-oxoethyl]-2-(4-fluorophenyl)-6-oxo-5-pyrimidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[2-[[5-(benzylamino)-4,4-difluoro-3,5-dioxo-1-phenylpentan-2-yl]amino]-2-oxoethyl]-2-(4-fluorophenyl)-6-oxopyrimidin-5-yl]carbamate Traditional Name: N-[1-[2-[[1-benzyl-4-(benzylamino)-3,3-difluoro-2,4-diketo-butyl]amino]-2-keto-ethyl]-2-(4-fluorophenyl)-6-keto-pyrimidin-5-yl]carbamic acid benzyl ester Formula: C38H32F3N5O6 MolecularWeight: 711.68579

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)C(C(=O)NCC2=CC=CC=C2)(F)F)NC(=O)CN3C(=NC=C(C3=O)NC(=O)OCC4=CC=CC=C4)C5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)C(C(=O)NCC2=CC=CC=C2)(F)F)NC(=O)CN3C(=NC=C(C3=O)NC(=O)OCC4=CC=CC=C4)C5=CC=C(C=C5)F

InChI

InChI=1S/C38H32F3N5O6/c39-29-18-16-28(17-19-29)34-42-22-31(45-37(51)52-24-27-14-8-3-9-15-27)35(49)46(34)23-32(47)44-30(20-25-10-4-1-5-11-25)33(48)38(40,41)36(50)43-21-26-12-6-2-7-13-26/h1-19,22,30H,20-21,23-24H2,(H,43,50)(H,44,47)(H,45,51)