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N-(3-cyclohexyl-1-dimethoxyphosphoryl-1-oxidanyl-propan-2-yl)-4-methyl-2-(3-phenylpropanoylamino)pentanamide

N-(3-cyclohexyl-1-dimethoxyphosphoryl-1-oxidanyl-propan-2-yl)-4-methyl-2-(3-phenylpropanoylamino)pentanamide

Systemtic Name:N-(3-cyclohexyl-1-dimethoxyphosphoryl-1-oxidanyl-propan-2-yl)-4-methyl-2-(3-phenylpropanoylamino)pentanamide
Openeye Name:N-[1-(cyclohexylmethyl)-2-dimethoxyphosphoryl-2-hydroxy-ethyl]-4-methyl-2-(3-phenylpropanoylamino)pentanamide
CAS Name:N-(3-cyclohexyl-1-dimethoxyphosphoryl-1-hydroxypropan-2-yl)-4-methyl-2-[(1-oxo-3-phenylpropyl)amino]pentanamide
IUPAC Name:N-(3-cyclohexyl-1-dimethoxyphosphoryl-1-hydroxypropan-2-yl)-4-methyl-2-(3-phenylpropanoylamino)pentanamide
Traditional Name:N-[1-(cyclohexylmethyl)-2-dimethoxyphosphoryl-2-hydroxy-ethyl]-2-(hydrocinnamoylamino)-4-methyl-valeramide
Formula: C26H43N2O6P
MolecularWeight: 510.603181
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1CCCCC1)C(O)P(=O)(OC)OC)NC(=O)CCC2=CC=CC=C2


Isomeric SMILES

CC(C)CC(C(=O)NC(CC1CCCCC1)C(O)P(=O)(OC)OC)NC(=O)CCC2=CC=CC=C2


InChI

InChI=1S/C26H43N2O6P/c1-19(2)17-22(27-24(29)16-15-20-11-7-5-8-12-20)25(30)28-23(18-21-13-9-6-10-14-21)26(31)35(32,33-3)34-4/h5,7-8,11-12,19,21-23,26,31H,6,9-10,13-18H2,1-4H3,(H,27,29)(H,28,30)


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