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

Systemtic Name: (phenylmethyl) N-[1-[[2-[[5,5-bis(fluoranyl)-2-methyl-4-oxidanyl-6-oxidanylidene-6-(propylamino)hexan-3-yl]-cyclopentyl-amino]-2-oxidanylidene-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[1-[[2-[cyclopentyl-[3,3-difluoro-2-hydroxy-1-isopropyl-4-oxo-4-(propylamino)butyl]amino]-2-oxo-ethyl]carbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[1-[[2-[cyclopentyl-[5,5-difluoro-4-hydroxy-2-methyl-6-oxo-6-(propylamino)hexan-3-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[2-[cyclopentyl-[5,5-difluoro-4-hydroxy-2-methyl-6-oxo-6-(propylamino)hexan-3-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[[2-[cyclopentyl-[3,3-difluoro-2-hydroxy-1-isopropyl-4-keto-4-(propylamino)butyl]amino]-2-keto-ethyl]carbamoyl]-2-methyl-propyl]carbamic acid benzyl ester Formula: C30H46F2N4O6 MolecularWeight: 596.706246

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C(C(C(C)C)N(C1CCCC1)C(=O)CNC(=O)C(C(C)C)NC(=O)OCC2=CC=CC=C2)O)(F)F

Isomeric SMILES

CCCNC(=O)C(C(C(C(C)C)N(C1CCCC1)C(=O)CNC(=O)C(C(C)C)NC(=O)OCC2=CC=CC=C2)O)(F)F

InChI

InChI=1S/C30H46F2N4O6/c1-6-16-33-28(40)30(31,32)26(38)25(20(4)5)36(22-14-10-11-15-22)23(37)17-34-27(39)24(19(2)3)35-29(41)42-18-21-12-8-7-9-13-21/h7-9,12-13,19-20,22,24-26,38H,6,10-11,14-18H2,1-5H3,(H,33,40)(H,34,39)(H,35,41)