(phenylmethyl) N-[1-[2-[[5,5-bis(fluoranyl)-2-methyl-4-oxidanyl-6-oxidanylidene-6-(phenethylamino)hexan-3-yl]amino]-2-oxidanylidene-ethyl]-6-(2-chlorophenyl)-2-oxidanylidene-pyridin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[2-[[5,5-bis(fluoranyl)-2-methyl-4-oxidanyl-6-oxidanylidene-6-(phenethylamino)hexan-3-yl]amino]-2-oxidanylidene-ethyl]-6-(2-chlorophenyl)-2-oxidanylidene-pyridin-3-yl]carbamate Openeye Name: benzyl N-[6-(2-chlorophenyl)-1-[2-[[3,3-difluoro-2-hydroxy-1-isopropyl-4-oxo-4-(phenethylamino)butyl]amino]-2-oxo-ethyl]-2-oxo-3-pyridyl]carbamate CAS Name: N-[6-(2-chlorophenyl)-1-[2-[[5,5-difluoro-4-hydroxy-2-methyl-6-oxo-6-(phenethylamino)hexan-3-yl]amino]-2-oxoethyl]-2-oxo-3-pyridinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[6-(2-chlorophenyl)-1-[2-[[5,5-difluoro-4-hydroxy-2-methyl-6-oxo-6-(phenethylamino)hexan-3-yl]amino]-2-oxoethyl]-2-oxopyridin-3-yl]carbamate Traditional Name: N-[6-(2-chlorophenyl)-1-[2-[[3,3-difluoro-2-hydroxy-1-isopropyl-4-keto-4-(phenethylamino)butyl]amino]-2-keto-ethyl]-2-keto-3-pyridyl]carbamic acid benzyl ester Formula: C36H37ClF2N4O6 MolecularWeight: 695.151986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C(C(=O)NCCC1=CC=CC=C1)(F)F)O)NC(=O)CN2C(=CC=C(C2=O)NC(=O)OCC3=CC=CC=C3)C4=CC=CC=C4Cl

Isomeric SMILES

CC(C)C(C(C(C(=O)NCCC1=CC=CC=C1)(F)F)O)NC(=O)CN2C(=CC=C(C2=O)NC(=O)OCC3=CC=CC=C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C36H37ClF2N4O6/c1-23(2)31(32(45)36(38,39)34(47)40-20-19-24-11-5-3-6-12-24)42-30(44)21-43-29(26-15-9-10-16-27(26)37)18-17-28(33(43)46)41-35(48)49-22-25-13-7-4-8-14-25/h3-18,23,31-32,45H,19-22H2,1-2H3,(H,40,47)(H,41,48)(H,42,44)