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2-[bis(phenylmethoxy)phosphorylamino]-N-[3-cyclohexyl-1-oxidanyl-1-(oxolan-2-yl)propan-2-yl]-4-methyl-pentanamide

2-[bis(phenylmethoxy)phosphorylamino]-N-[3-cyclohexyl-1-oxidanyl-1-(oxolan-2-yl)propan-2-yl]-4-methyl-pentanamide

Systemtic Name:2-[bis(phenylmethoxy)phosphorylamino]-N-[3-cyclohexyl-1-oxidanyl-1-(oxolan-2-yl)propan-2-yl]-4-methyl-pentanamide
Openeye Name:N-[1-(cyclohexylmethyl)-2-hydroxy-2-tetrahydrofuran-2-yl-ethyl]-2-(dibenzyloxyphosphorylamino)-4-methyl-pentanamide
CAS Name:2-[bis(phenylmethoxy)phosphorylamino]-N-[3-cyclohexyl-1-hydroxy-1-(2-oxolanyl)propan-2-yl]-4-methylpentanamide
IUPAC Name:2-[bis(phenylmethoxy)phosphorylamino]-N-[3-cyclohexyl-1-hydroxy-1-(oxolan-2-yl)propan-2-yl]-4-methylpentanamide
Traditional Name:N-[1-(cyclohexylmethyl)-2-hydroxy-2-(tetrahydrofuryl)ethyl]-2-(dibenzoxyphosphorylamino)-4-methyl-valeramide
Formula: C33H49N2O6P
MolecularWeight: 600.725721
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1CCCCC1)C(C2CCCO2)O)NP(=O)(OCC3=CC=CC=C3)OCC4=CC=CC=C4


Isomeric SMILES

CC(C)CC(C(=O)NC(CC1CCCCC1)C(C2CCCO2)O)NP(=O)(OCC3=CC=CC=C3)OCC4=CC=CC=C4


InChI

InChI=1S/C33H49N2O6P/c1-25(2)21-30(33(37)34-29(22-26-13-6-3-7-14-26)32(36)31-19-12-20-39-31)35-42(38,40-23-27-15-8-4-9-16-27)41-24-28-17-10-5-11-18-28/h4-5,8-11,15-18,25-26,29-32,36H,3,6-7,12-14,19-24H2,1-2H3,(H,34,37)(H,35,38)


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