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N-[3-cyclohexyl-1-[ethyl(methoxy)phosphoryl]-1-oxidanyl-propan-2-yl]-4-methyl-2-(3-phenylpropanoylamino)pentanamide

N-[3-cyclohexyl-1-[ethyl(methoxy)phosphoryl]-1-oxidanyl-propan-2-yl]-4-methyl-2-(3-phenylpropanoylamino)pentanamide

Systemtic Name:N-[3-cyclohexyl-1-[ethyl(methoxy)phosphoryl]-1-oxidanyl-propan-2-yl]-4-methyl-2-(3-phenylpropanoylamino)pentanamide
Openeye Name:N-[1-(cyclohexylmethyl)-2-[ethyl(methoxy)phosphoryl]-2-hydroxy-ethyl]-4-methyl-2-(3-phenylpropanoylamino)pentanamide
CAS Name:N-[3-cyclohexyl-1-[ethyl(methoxy)phosphoryl]-1-hydroxypropan-2-yl]-4-methyl-2-[(1-oxo-3-phenylpropyl)amino]pentanamide
IUPAC Name:N-[3-cyclohexyl-1-[ethyl(methoxy)phosphoryl]-1-hydroxypropan-2-yl]-4-methyl-2-(3-phenylpropanoylamino)pentanamide
Traditional Name:N-[1-(cyclohexylmethyl)-2-[ethyl(methoxy)phosphoryl]-2-hydroxy-ethyl]-2-(hydrocinnamoylamino)-4-methyl-valeramide
Formula: C27H45N2O5P
MolecularWeight: 508.630361
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H45N2O5P/c1-5-35(33,34-4)27(32)24(19-22-14-10-7-11-15-22)29-26(31)23(18-20(2)3)28-25(30)17-16-21-12-8-6-9-13-21/h6,8-9,12-13,20,22-24,27,32H,5,7,10-11,14-19H2,1-4H3,(H,28,30)(H,29,31)


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